Network for Advanced NMR - User contributions [en]

How to search and download pulse programs

2026-02-26T20:22:13Z

Ypustovalova:

[[File:Fig1 v2.png|thumb|935x935px|NAN Data Browser: You can sort and filter on Pulse Program name.]]
[[File:Fig2.png|thumb|765x765px|Dataset window: Supplemental data.]]
To find datasets collected with a specific pulse program, use the filter in the '''Pulse Program''' column in '''Public Datasets''' (Fig. 1). For example, if you are looking for datasets acquired with a pulse program containing '''“REDOR”''' in its name, enter '''REDOR''' in the column filter.

The pulse program used during the experiment is always included in the dataset folder. Therefore, you can download the full dataset and copy the pulse program file from there. To do this, open the dataset action menu by '''right-clicking''' on the experiment and selecting '''Download''' from the list of available actions.

In some cases, a dataset also contains [[Supplemental Data|'''Supplemental Data''']]. The presence of Supplemental Data is indicated in the '''Icons''' column in Fig. 1 (the central icon). One icon indicates that Supplemental Data are available, and a different icon indicates that an experimental protocol is associated with the dataset. If you '''hover over''' the icon, you can see the types of Supplemental Data linked to that dataset.

To view these files directly, '''double-click''' on the experiment row to open the '''Dataset''' window (Fig. 2). Then click the '''View Supplemental Data''' button in the top-right corner. This opens a pop-up window listing all Supplemental Data associated with the dataset. In some cases, the dataset creator may upload additional pulse program files there, allowing you to download them without downloading the entire dataset.

How to search and download pulse programs

2026-02-26T20:11:05Z

Ypustovalova: + text

[[File:Fig1 v2.png|thumb|935x935px|NAN Data Browser: You can sort and filter on Pulse Program name.]]
[[File:Fig2.png|thumb|765x765px|Dataset window: Supplemental data.]]
To find datasets collected with a specific pulse program, use the filter in the '''Pulse Program''' column in '''Public Datasets''' (Fig. 1). For example, if you are looking for datasets acquired with a pulse program containing '''“REDOR”''' in its name, enter '''REDOR''' in the column filter.

The pulse program used during the experiment is always included in the dataset folder. Therefore, you can download the full dataset and copy the pulse program file from there. To do this, open the dataset action menu by '''right-clicking''' on the experiment and selecting '''Download''' from the list of available actions.

In some cases, a dataset also contains '''Supplemental Data'''. The presence of Supplemental Data is indicated in the '''Icons''' column in Fig. 1 (the central icon). One icon indicates that Supplemental Data are available, and a different icon indicates that an experimental protocol is associated with the dataset. If you '''hover over''' the icon, you can see the types of Supplemental Data linked to that dataset.

To view these files directly, '''double-click''' on the experiment row to open the '''Dataset''' window (Fig. 2). Then click the '''View Supplemental Data''' button in the top-right corner. This opens a pop-up window listing all Supplemental Data associated with the dataset. In some cases, the dataset creator may upload additional pulse program files there, allowing you to download them without downloading the entire dataset.

File:Fig1 v2.png

2026-02-26T18:03:01Z

Ypustovalova:

version 2

How to search and download pulse programs

2026-02-26T16:57:53Z

Ypustovalova: Fig 2.

How to search and download pulse programs

2026-02-26T16:14:26Z

Ypustovalova: added a figure

[[File:Fig1.png|thumb|1208x1208px|NAN Data Browser: You can sort and filter on Pulse Program name.]]

File:Fig2.png

2026-02-26T16:08:50Z

Ypustovalova:

Dataset window

File:Fig1.png

2026-02-26T16:05:21Z

Ypustovalova:

NAN browser: You can sort and filter on Pulse Program name.

UHF Access

2025-01-30T21:58:54Z

Ypustovalova:

[[File:UHF workflow.png|thumb|UHF Access Request Timeline]]

=== Introduction ===
The Ultra High Field (UHF) Request System is designed to ensure the efficient and fair allocation of UHF NMR spectrometer time to all users. By streamlining the application, review, and approval processes, the system optimizes spectrometer usage and minimizes downtime.

Access to NAN UHF 1.1 GHz NMR spectrometers is granted exclusively through the UHF Access Request system on the NAN portal. Each submission must outline a research project or study, with a clear justification for using UHF resources. Users must provide preliminary data from a lower-field spectrometer to demonstrate the quality of the samples intended for UHF. If a different molecule, construct, assembly or mixture is to be studied, a new UHF submission is required.

Approved systems receive UHF access for a two-year period, during which users can schedule time at participating NAN facilities. Multiple requests from the same lab or project are allowed, provided they meet the submission criteria.

All requests are reviewed by external experts who evaluate technical feasibility and the need for UHF. These reviews are conducted quarterly.

=== Prerequisites ===
All users making UHF request must meet the following criteria:

* '''Valid NMRhub Account:''' The user must have a valid NMRhub account. Users can register on the NMRhub website: https://nmrhub.org

* '''Principal Investigator (PI) Association:''' If the user is not a PI, they must link a Primary PI to their NMRhub profile by providing the PI’s affiliated email. The PI will need to create an NMRhub account, accept the user as a lab member and adjust lab permissions to allow the user to submit UHF access requests. Please, check [[How to manage Lab permissions for UHF]] page.
* '''Academic/Governmental/Non-profit Affiliation:''' Users must have a non-for-profit affiliation to qualify for a NAN-eligible account. During registration, users are required to provide their ORCID and an academic email address. Please note that it may take up to '''3 business days''' for the NAN team to verify the user’s credentials and academic affiliation.
* '''Commercial Affiliation:''' Commercial organizations can create NMRhub accounts and access the NAN system. Commercial users must identify themselves as a PI during registration. To access NAN UHF 1.1 GHz NMR spectrometers, they must submit a UHF request, provide preliminary data, and justify the need for UHF access.

=== UHF Access workflow ===
Submission -> Review -> Operation Committee decision -> Spectrometer Time Allocation -> Close/Resubmit the request (YP)

[[How to Submit/Edit/View an UHF Access Request]]
[[Category:UHF Access]]

File:UHF workflow.png

2025-01-30T21:58:01Z

Ypustovalova:

block scheme of UHF cycle

New Sample Creation

2025-01-30T20:39:44Z

Ypustovalova:

=== Single sample creation ===
To create a new sample
# Navigate to Samples page by going to Data Browser → Samples
# Click "Create a new sample" button located in the top-right part of the screen, above the table listing all the existing samples
# From the two options provided, choose '''Single Sample'''
# In the appeared window, fill general information in the Sample tab. Two fields are required (marked with an asterisk (*)) for each sample before it can be saved:
#* '''Display Name''': a unique identifier of the sample
#* '''Physical State''': whether the sample is in solution or solid form.
# After completing the required fields, four additional tabs become editable, allowing you to specify further sample details including:
#* '''Container:''' specify details about tube, rotor or other container holding the sample
#* '''Composition:''' create a list of components with details such as concentration and isotope labeling for each of the constituents
#* '''Sample Properties:''' enter biophysical properties of the sample
#* '''Additional Info:''' here you can make notes for a facility about how to store and handle your sample before, between and after experiments
#* Please note that each tab also has "'''Notes'''" section where any additional info can be entered
# Enter information about molecular interactions (Optional). If you have more than two molecules added to sample composition you can specify interaction details using '''Interaction Manager.''' Note, that you need to save sample after filling the composition tab before '''Interaction Manager''' became active.
# Press "Save and Close" button once you are done. Once the sample was saved it will appear in Samples section of the Data Browser

=== Creating multiple samples ===
'''Creating multiple samples''' feature is a convenient tool that allows batch creation of similar samples that vary by one or more parameters. Examples of such sample collections include but are not limited to:
* Titrations: multiple samples of molecule of interest at fixed concentration and varying concentration of a binding partner
* Screening samples: multiple samples of a molecule of interest with varying binding partners
Multiple samples created this way will be combined into a collection and can be edited together later. To create multiple samples:
# Navigate to Samples page by going to Data Browser → Samples
# Click "Create a new sample" button located in the top-right part of the screen, above the table listing all the existing samples
# From the two options provided, choose '''Multiple Samples'''
#In the appeared window, fill general information for the first sample in the Sample tab. Two fields are required (marked with an asterisk (*)) for each sample before it can be saved:
#* '''Display Name''': a unique identifier of the sample
#* '''Physical State''': whether the sample is in solution or solid form.
# After completing the required fields, four additional tabs become editable, allowing you to specify further details for the first sample including:
#* '''Container:''' specify details about tube, rotor or other container holding the sample
#* '''Composition:''' create a list of components with details such as concentration and isotope labeling for each of the constituents
#* '''Sample Properties:''' enter biophysical properties of the sample
#* '''Additional Info:''' store any other details you wish to associate with the sample. Please note that each tab also has "'''Notes'''" section where any additional info can be entered
# Once the information about the first sample is complete, click the '''"Switch to Variable Field Selection"''' button located in the top-right corner of the sample creation window
# Select one or more fields that will vary between the samples. The selected fields will become highlighted
# Click "Close and Continue" button to open '''Milti-Sample Creation Wizard''' where you are required to provide a name for the Sample Collection and a number of samples to be created.
# Click the "Create N Sample Rows" (N is the specified number of samples) button and enter the varying information for each sample in the displayed table. You can also import data in CSV format. To do this, download the template generated for multiple sample entry, edit it in any editor, or format your own file to match the template structure. Then, import the CSV file to populate the rows for the variable fields.
# Press "Create Samples" button to save the sample collection. Once saved, the sample collection will Appear in Spawned Sample Collections section of the Data Browser
=== Cloning the sample ===
[[Category:Data Browser]]

New Sample Creation

2025-01-30T20:33:25Z

Ypustovalova:

=== Single sample creation ===
To create a new sample
# Navigate to Samples page by going to Data Browser → Samples
# Click "Create a new sample" button located in the top-right part of the screen, above the table listing all the existing samples
# From the two options provided, choose '''Single Sample'''
# In the appeared window, fill general information in the Sample tab. Two fields are required (marked with an asterisk (*)) for each sample before it can be saved:
#* '''Display Name''': a unique identifier of the sample
#* '''Physical State''': whether the sample is in solution or solid form.
# After completing the required fields, four additional tabs become editable, allowing you to specify further sample details including:
#* '''Container:''' specify details about tube, rotor or other container holding the sample
#* '''Composition:''' create a list of components with details such as concentration and isotope labeling for each of the constituents
#* '''Sample Properties:''' enter biophysical properties of the sample
#* '''Additional Info:''' here you can make notes for a facility about how to store and handle your sample before, between and after experiments
#* Please note that each tab also has "'''Notes'''" section where any additional info can be entered
# Enter information about molecular interactions (Optional). If you have more than two molecules added to sample composition you can specify interaction details using '''Interaction Manager.''' Note, that you need to save sample after filling the composition tab before '''Interaction Manager''' became active.
# Press '''Save and Close''' button once you are done. Once the sample was saved it will appear in Samples section of the Data Browser

=== Creating multiple samples ===
'''Creating multiple samples''' feature is a convenient tool that allows batch creation of similar samples that vary by one or more parameters. Examples of such sample collections include but are not limited to:
* Titrations: multiple samples of molecule of interest at fixed concentration and varying concentration of a binding partner
* Screening samples: multiple samples of a molecule of interest with varying binding partners
Multiple samples created this way will be combined into a collection and can be edited together later. To create multiple samples:
# Navigate to Samples page by going to Data Browser → Samples
# Click "Create a new sample" button located in the top-right part of the screen, above the table listing all the existing samples
# From the two options provided, choose '''Multiple Samples'''
#In the appeared window, fill general information for the first sample in the Sample tab. Two fields are required (marked with an asterisk (*)) for each sample before it can be saved:
#* '''Display Name''': a unique identifier of the sample
#* '''Physical State''': whether the sample is in solution or solid form.
# After completing the required fields, four additional tabs become editable, allowing you to specify further details for the first sample including:
#* '''Container:''' specify details about tube, rotor or other container holding the sample
#* '''Composition:''' create a list of components with details such as concentration and isotope labeling for each of the constituents
#* '''Sample Properties:''' enter biophysical properties of the sample
#* '''Additional Info:''' store any other details you wish to associate with the sample. Please note that each tab also has "'''Notes'''" section where any additional info can be entered
# Once the information about the first sample is complete, click the '''Switch to Variable Field Selection''' button located in the top-right corner of the sample creation window
# Select one or more fields that will vary between the samples. The selected fields will become highlighted
# Click Close and Continue button to open '''Milti-Sample Creation Wizard''' where you are required to provide a name for the Sample Collection and a number of samples to be created.
# Click the Create N Sample Rows (N is the specified number of samples) button and enter the varying information for each sample in the displayed table.
# Press Create Samples button to save the sample collection. Once saved, the sample collection will Appear in Spawned Sample Collections section of the Data Browser
=== Cloning the sample ===
[[Category:Data Browser]]

New Sample Creation

2025-01-30T19:21:21Z

Ypustovalova: /* Single sample creation */

=== Single sample creation ===
To create a new sample
# Navigate to Samples page by going to Data Browser → Samples
# Click "Create a new sample" button located in the top-right part of the screen, above the table listing all the existing samples
# From the two options provided, choose '''Single Sample'''
# In the appeared window, fill general information in the Sample tab. Two fields are required (marked with an asterisk (*)) for each sample before it can be saved:
#* '''Display Name''': a unique identifier of the sample
#* '''Physical State''': whether the sample is in solution or solid form.
# After completing the required fields, four additional tabs become editable, allowing you to specify further sample details including:
#* '''Container:''' specify details about tube, rotor or other container holding the sample
#* '''Composition:''' create a list of components with details such as concentration and isotope labeling for each of the constituents
#* '''Sample Properties:''' enter biophysical properties of the sample
#* '''Additional Info:''' here you can make notes for a facility about how to store and handle your sample before, between and after experiments
#* Please note that each tab also has "'''Notes'''" section where any additional info can be entered
# Enter information about molecular interactions (Optional). If you have more than two molecules added to sample composition you can specify interaction details using '''Interaction Manager.''' Note, that you need to save sample after filling the composition tab before '''Interaction Manager''' became active.
# Press Save and Close button once you are done. Once the sample was saved it will appear in Samples section of the Data Browser

=== Creating multiple samples ===
'''Creating multiple samples''' feature is a convenient tool that allows batch creation of similar samples that vary by one or more parameters. Examples of such sample collections include but are not limited to:
* Titrations: multiple samples of molecule of interest at fixed concentration and varying concentration of a binding partner
* Screening samples: multiple samples of a molecule of interest with varying binding partners
To create a new sample collection
# Navigate to Samples page by going to Data Browser -> Samples
# Click "Create a new sample" button located in the top-right part of the screen, above the table listing all the existing samples
# From the two options provided, choose '''Multiple Samples'''
#In the appeared window, fill general information for the first sample in the Sample tab. Two fields are required (marked with an asterisk (*)) for each sample before it can be saved:
#* '''Display Name''': a unique identifier of the sample
#* '''Physical State''': whether the sample is in solution or solid form.
# After completing the required fields, four additional tabs become editable, allowing you to specify further details for the first sample including:
#* '''Container:''' specify details about tube, rotor or other container holding the sample
#* '''Composition:''' create a list of components with details such as concentration and isotope labeling for each of the constituents
#* '''Sample Properties:''' enter biophysical properties of the sample
#* '''Additional Info:''' store any other details you wish to associate with the sample. Please note that each tab also has "'''Notes'''" section where any additional info can be entered
# Once the information about the first sample is complete, click the '''Switch to Variable Field Selection''' button located in the top-right corner of the sample creation window
# Select one or more fields that will vary between the samples. The selected fields will become highlighted
# Click Close and Continue button to open '''Milti-Sample Creation Wizard''' where you are required to provide a name for the Sample Collection and a number of samples to be created.
# Click the Create N Sample Rows (N is the specified number of samples) button and enter the varying information for each sample in the displayed table.
# Press Create Samples button to save the sample collection. Once saved, the sample collection will Appear in Spawned Sample Collections section of the Data Browser
=== Cloning the sample ===
[[Category:Data Browser]]

New Sample Creation

2025-01-30T19:19:52Z

Ypustovalova:

=== Single sample creation ===
To create a new sample
# Navigate to Samples page by going to Data Browser → Samples
# Click "Create a new sample" button located in the top-right part of the screen, above the table listing all the existing samples
# From the two options provided, choose '''Single Sample'''
# In the appeared window, fill general information in the Sample tab. Two fields are required (marked with an asterisk (*)) for each sample before it can be saved:
#* '''Display Name''': a unique identifier of the sample
#* '''Physical State''': whether the sample is in solution or solid form.
# After completing the required fields, four additional tabs become editable, allowing you to specify further sample details including:
#* '''Container:''' specify details about tube, rotor or other container holding the sample
#* '''Composition:''' create a list of components with details such as concentration and isotope labeling for each of the constituents
#* '''Sample Properties:''' enter biophysical properties of the sample
#* '''Additional Info:''' here you can make notes for a facility about how to store and handle your sample before, between and after experiments
#* Please note that each tab also has "'''Notes'''" section where any additional info can be entered
# Enter information about molecular interactions (Optional). If you have more than two molecules added to sample composition you can specify interaction details using '''Interaction Manager'''
# Press Save and Close button once you are done. Once the sample was saved it will appear in Samples section of the Data Browser

=== Creating multiple samples ===
'''Creating multiple samples''' feature is a convenient tool that allows batch creation of similar samples that vary by one or more parameters. Examples of such sample collections include but are not limited to:
* Titrations: multiple samples of molecule of interest at fixed concentration and varying concentration of a binding partner
* Screening samples: multiple samples of a molecule of interest with varying binding partners
To create a new sample collection
# Navigate to Samples page by going to Data Browser -> Samples
# Click "Create a new sample" button located in the top-right part of the screen, above the table listing all the existing samples
# From the two options provided, choose '''Multiple Samples'''
#In the appeared window, fill general information for the first sample in the Sample tab. Two fields are required (marked with an asterisk (*)) for each sample before it can be saved:
#* '''Display Name''': a unique identifier of the sample
#* '''Physical State''': whether the sample is in solution or solid form.
# After completing the required fields, four additional tabs become editable, allowing you to specify further details for the first sample including:
#* '''Container:''' specify details about tube, rotor or other container holding the sample
#* '''Composition:''' create a list of components with details such as concentration and isotope labeling for each of the constituents
#* '''Sample Properties:''' enter biophysical properties of the sample
#* '''Additional Info:''' store any other details you wish to associate with the sample. Please note that each tab also has "'''Notes'''" section where any additional info can be entered
# Once the information about the first sample is complete, click the '''Switch to Variable Field Selection''' button located in the top-right corner of the sample creation window
# Select one or more fields that will vary between the samples. The selected fields will become highlighted
# Click Close and Continue button to open '''Milti-Sample Creation Wizard''' where you are required to provide a name for the Sample Collection and a number of samples to be created.
# Click the Create N Sample Rows (N is the specified number of samples) button and enter the varying information for each sample in the displayed table.
# Press Create Samples button to save the sample collection. Once saved, the sample collection will Appear in Spawned Sample Collections section of the Data Browser
=== Cloning the sample ===
[[Category:Data Browser]]

New Sample Creation

2025-01-30T19:19:06Z

Ypustovalova: /* Single sample creation */

=== Single sample creation ===
To create a new sample
# Navigate to Samples page by going to Data Browser → Samples
# Click "Create a new sample" button located in the top-right part of the screen, above the table listing all the existing samples
# From the two options provided, choose '''Single Sample'''
# In the appeared window, fill general information in the Sample tab. Two fields are required (marked with an asterisk (*)) for each sample before it can be saved:
#* '''Display Name''': a unique identifier of the sample
#* '''Physical State''': whether the sample is in solution or solid form.
# After completing the required fields, four additional tabs become editable, allowing you to specify further sample details including:
#* '''Container:''' specify details about tube, rotor or other container holding the sample
#* '''Composition:''' create a list of components with details such as concentration and isotope labeling for each of the constituents
#* '''Sample Properties:''' enter biophysical properties of the sample
#* '''Additional Info:''' here you can make notes for a facility about how to store and handle your sample before, between and after experiments
#* Please note that each tab also has "'''Notes'''" section where any additional info can be entered
# Enter information about molecular interactions (Optional)
#: If you have more than two molecules added to sample composition you can specify interaction details using '''Interaction Manager.'''
# Press Save and Close button once you are done. Once the sample was saved it will appear in Samples section of the Data Browser

=== Creating multiple samples ===
'''Creating multiple samples''' feature is a convenient tool that allows batch creation of similar samples that vary by one or more parameters. Examples of such sample collections include but are not limited to:
* Titrations: multiple samples of molecule of interest at fixed concentration and varying concentration of a binding partner
* Screening samples: multiple samples of a molecule of interest with varying binding partners
To create a new sample collection
# Navigate to Samples page by going to Data Browser -> Samples
# Click "Create a new sample" button located in the top-right part of the screen, above the table listing all the existing samples
# From the two options provided, choose '''Multiple Samples'''
#In the appeared window, fill general information for the first sample in the Sample tab. Two fields are required (marked with an asterisk (*)) for each sample before it can be saved:
#* '''Display Name''': a unique identifier of the sample
#* '''Physical State''': whether the sample is in solution or solid form.
# After completing the required fields, four additional tabs become editable, allowing you to specify further details for the first sample including:
#* '''Container:''' specify details about tube, rotor or other container holding the sample
#* '''Composition:''' create a list of components with details such as concentration and isotope labeling for each of the constituents
#* '''Sample Properties:''' enter biophysical properties of the sample
#* '''Additional Info:''' store any other details you wish to associate with the sample. Please note that each tab also has "'''Notes'''" section where any additional info can be entered
# Once the information about the first sample is complete, click the '''Switch to Variable Field Selection''' button located in the top-right corner of the sample creation window
# Select one or more fields that will vary between the samples. The selected fields will become highlighted
# Click Close and Continue button to open '''Milti-Sample Creation Wizard''' where you are required to provide a name for the Sample Collection and a number of samples to be created.
# Click the Create N Sample Rows (N is the specified number of samples) button and enter the varying information for each sample in the displayed table.
# Press Create Samples button to save the sample collection. Once saved, the sample collection will Appear in Spawned Sample Collections section of the Data Browser
=== Cloning the sample ===
[[Category:Data Browser]]

New Sample Creation

2025-01-30T19:08:48Z

Ypustovalova: /* Single sample creation */

=== Single sample creation ===
To create a new sample
# Navigate to Samples page by going to Data Browser → Samples
# Click "Create a new sample" button located in the top-right part of the screen, above the table listing all the existing samples
# From the two options provided, choose '''Single Sample'''
# In the appeared window, fill general information in the Sample tab. Two fields are required (marked with an asterisk (*)) for each sample before it can be saved:
#* '''Display Name''': a unique identifier of the sample
#* '''Physical State''': whether the sample is in solution or solid form.
# After completing the required fields, four additional tabs become editable, allowing you to specify further sample details including:
#* '''Container:''' specify details about tube, rotor or other container holding the sample
#* '''Composition:''' create a list of components with details such as concentration and isotope labeling for each of the constituents
#* '''Sample Properties:''' enter biophysical properties of the sample
#* '''Additional Info:''' here you can make notes for a facility about how to store and handle your sample before, between and after experiments
#* Please note that each tab also has "'''Notes'''" section where any additional info can be entered
# Enter information about molecular interactions (Optional)
#: If you are monitoring an interaction of a molecule of interest with a binding partner you can save interaction details using '''Interaction Manager.''' To do so
#* Add all the components in the Composition tab
#* Click the Interaction Manager button located in the top-right part of the screen
#* Follow the on-screen instructions
# Press Save and Close button once you are done. Once the sample was saved it will appear in Samples section of the Data Browser

=== Creating multiple samples ===
'''Creating multiple samples''' feature is a convenient tool that allows batch creation of similar samples that vary by one or more parameters. Examples of such sample collections include but are not limited to:
* Titrations: multiple samples of molecule of interest at fixed concentration and varying concentration of a binding partner
* Screening samples: multiple samples of a molecule of interest with varying binding partners
To create a new sample collection
# Navigate to Samples page by going to Data Browser -> Samples
# Click "Create a new sample" button located in the top-right part of the screen, above the table listing all the existing samples
# From the two options provided, choose '''Multiple Samples'''
#In the appeared window, fill general information for the first sample in the Sample tab. Two fields are required (marked with an asterisk (*)) for each sample before it can be saved:
#* '''Display Name''': a unique identifier of the sample
#* '''Physical State''': whether the sample is in solution or solid form.
# After completing the required fields, four additional tabs become editable, allowing you to specify further details for the first sample including:
#* '''Container:''' specify details about tube, rotor or other container holding the sample
#* '''Composition:''' create a list of components with details such as concentration and isotope labeling for each of the constituents
#* '''Sample Properties:''' enter biophysical properties of the sample
#* '''Additional Info:''' store any other details you wish to associate with the sample. Please note that each tab also has "'''Notes'''" section where any additional info can be entered
# Once the information about the first sample is complete, click the '''Switch to Variable Field Selection''' button located in the top-right corner of the sample creation window
# Select one or more fields that will vary between the samples. The selected fields will become highlighted
# Click Close and Continue button to open '''Milti-Sample Creation Wizard''' where you are required to provide a name for the Sample Collection and a number of samples to be created.
# Click the Create N Sample Rows (N is the specified number of samples) button and enter the varying information for each sample in the displayed table.
# Press Create Samples button to save the sample collection. Once saved, the sample collection will Appear in Spawned Sample Collections section of the Data Browser
=== Cloning the sample ===
[[Category:Data Browser]]

New Sample Creation

2025-01-30T19:08:36Z

Ypustovalova:

=== Single sample creation ===
To create a new sample
# Navigate to Samples page by going to Data Browser → Samples
# Click "Create a new sample" button located in the top-right part of the screen, above the table listing all the existing samples
# From the two options provided, choose '''Single Sample'''
# In the appeared window, fill general information in the Sample tab. Two fields are required (marked with an asterisk (*)) for each sample before it can be saved:
#* '''Display Name''': a unique identifier of the sample
#* '''Physical State''': whether the sample is in solution or solid form.
# After completing the required fields, four additional tabs become editable, allowing you to specify further sample details including:
#* '''Container:''' specify details about tube, rotor or other container holding the sample
#* '''Composition:''' create a list of components with details such as concentration and isotope labeling for each of the constituents
#* '''Sample Properties:''' enter biophysical properties of the sample
#* '''Additional Info:''' here you can make notes for a facility about how to store and handle your sample before, between and after experiments
#* Please note that each tab also has "'''Notes'''" section where any additional info can be entered
# Enter information about molecular interactions (Optional)
#: If you are monitoring an interaction of a molecule of interest with a binding partner you can save interaction details using '''Interaction Manager.''' To do s
#* Add all the components in the Composition tab
#* Click the Interaction Manager button located in the top-right part of the screen
#* Follow the on-screen instructions
# Press Save and Close button once you are done. Once the sample was saved it will appear in Samples section of the Data Browser

=== Creating multiple samples ===
'''Creating multiple samples''' feature is a convenient tool that allows batch creation of similar samples that vary by one or more parameters. Examples of such sample collections include but are not limited to:
* Titrations: multiple samples of molecule of interest at fixed concentration and varying concentration of a binding partner
* Screening samples: multiple samples of a molecule of interest with varying binding partners
To create a new sample collection
# Navigate to Samples page by going to Data Browser -> Samples
# Click "Create a new sample" button located in the top-right part of the screen, above the table listing all the existing samples
# From the two options provided, choose '''Multiple Samples'''
#In the appeared window, fill general information for the first sample in the Sample tab. Two fields are required (marked with an asterisk (*)) for each sample before it can be saved:
#* '''Display Name''': a unique identifier of the sample
#* '''Physical State''': whether the sample is in solution or solid form.
# After completing the required fields, four additional tabs become editable, allowing you to specify further details for the first sample including:
#* '''Container:''' specify details about tube, rotor or other container holding the sample
#* '''Composition:''' create a list of components with details such as concentration and isotope labeling for each of the constituents
#* '''Sample Properties:''' enter biophysical properties of the sample
#* '''Additional Info:''' store any other details you wish to associate with the sample. Please note that each tab also has "'''Notes'''" section where any additional info can be entered
# Once the information about the first sample is complete, click the '''Switch to Variable Field Selection''' button located in the top-right corner of the sample creation window
# Select one or more fields that will vary between the samples. The selected fields will become highlighted
# Click Close and Continue button to open '''Milti-Sample Creation Wizard''' where you are required to provide a name for the Sample Collection and a number of samples to be created.
# Click the Create N Sample Rows (N is the specified number of samples) button and enter the varying information for each sample in the displayed table.
# Press Create Samples button to save the sample collection. Once saved, the sample collection will Appear in Spawned Sample Collections section of the Data Browser
=== Cloning the sample ===
[[Category:Data Browser]]

Main Page

2025-01-29T18:03:01Z

Ypustovalova:

== Welcome to the Network for Advanced NMR (NAN) ==
<blockquote>This is the main page

[[Tuesday Test]]

[[Resource Connector]]

[[Operations Dashboards]]

Data Browser

[[UHF Access]]

[[Lab Administration]]

</blockquote>

Category:Lab Administration

2025-01-29T18:02:30Z

Ypustovalova: Created blank page

How to manage Lab permissions for UHF

2025-01-29T18:02:11Z

Ypustovalova:

[[File:NAN UHF Fig1 HR.png|thumb|Lab Administration and Permissions]]
By default, only the PI can submit a UHF request. However, the PI can designate a proxy (PI delegate) to submit UHF requests. The proxy must have a valid NMRhub account. Additionally, NAN supports a "PI Delegate" role, enabling a designated lab member to hold the same privileges as the PI within the NAN system.

Lab permissions can be viewed and edited by the PI, or a PI delegate, on the Lab Administration Dashboard (see Figure below) under the "Permissions → Lab View" section, located in the left-hand panel. (If you do not see this panel, check if it is hidden and that you are logged into the NAN portal.)

=== Permissions required for UHF access ===
To view or submit UHF requests a lab member should be a PI or have following permissions:

* '''PI Delegate:''' A PI Delegate has full authority to act on behalf of the PI, including modifying lab permissions and submitting or viewing UHF requests.

* '''UHF Viewer:''' UHF Viewers can access all requests submitted by lab members under the same PI. This includes viewing the submission form, requestor details, preliminary data, and the status of each submission.
* '''UHF Submitter:''' UHF Submitters are authorized to submit UHF requests for the lab. They can also view all UHF requests submitted by other lab members.

Lab members without any of these permissions will not have access to the UHF Access Dashboard to view lab requests.
[[Category:UHF Access]]
[[Category:Lab Administration]]

UHF Access

2025-01-28T21:41:53Z

Ypustovalova:

=== Introduction ===
The Ultra High Field (UHF) Request System is designed to ensure the efficient and fair allocation of UHF NMR spectrometer time to all users. By streamlining the application, review, and approval processes, the system optimizes spectrometer usage and minimizes downtime.

Access to NAN UHF 1.1 GHz NMR spectrometers is granted exclusively through the UHF Access Request system on the NAN portal. Each submission must outline a research project or study, with a clear justification for using UHF resources. Users must provide preliminary data from a lower-field spectrometer to demonstrate the quality of the samples intended for UHF. If a different molecule, construct, assembly or mixture is to be studied, a new UHF submission is required.

Approved systems receive UHF access for a two-year period, during which users can schedule time at participating NAN facilities. Multiple requests from the same lab or project are allowed, provided they meet the submission criteria.

All requests are reviewed by external experts who evaluate technical feasibility and the need for UHF. These reviews are conducted quarterly.

=== Prerequisites ===
All users making UHF request must meet the following criteria:

* '''Valid NMRhub Account:''' The user must have a valid NMRhub account. Users can register on the NMRhub website: https://nmrhub.org

* '''Principal Investigator (PI) Association:''' If the user is not a PI, they must link a Primary PI to their NMRhub profile by providing the PI’s affiliated email. The PI will need to create an NMRhub account, accept the user as a lab member and adjust lab permissions to allow the user to submit UHF access requests. Please, check [[How to manage Lab permissions for UHF]] page.
* '''Academic/Governmental/Non-profit Affiliation:''' Users must have a non-for-profit affiliation to qualify for a NAN-eligible account. During registration, users are required to provide their ORCID and an academic email address. Please note that it may take up to '''3 business days''' for the NAN team to verify the user’s credentials and academic affiliation.
* '''Commercial Affiliation:''' Commercial organizations can create NMRhub accounts and access the NAN system. Commercial users must identify themselves as a PI during registration. To access NAN UHF 1.1 GHz NMR spectrometers, they must submit a UHF request, provide preliminary data, and justify the need for UHF access.

=== UHF Access workflow ===
Submission -> Review -> Operation Committee decision -> Spectrometer Time Allocation -> Close/Resubmit the request (YP)

[[How to Submit/Edit/View an UHF Access Request]]
[[Category:UHF Access]]

How to Submit/Edit/View an UHF Access Request

2025-01-28T21:41:02Z

Ypustovalova:

=== Viewing and Editing Existing Requests ===
Navigate to “UHF Access” in the left-hand panel and select “Lab Requests.” Note that the panel can be hidden/unhidden by clicking the button in the top left corner (see figure). Also note that the panel is only visible when logged into the NAN portal.

On the “UHF Access” page, you’ll see a table listing all requests which you have permission to view. You can customize the table by selecting only the relevant columns for display. Double-clicking a row opens the request for viewing or editing (partially allowed until the review starts).

The top panel provides key dates for current and upcoming application cycles, as UHF requests are reviewed quarterly. Important dates to note include:

* '''Start of Review Process''': Requests submitted by this date are guaranteed to be reviewed. However, if additional information or preliminary data is required by reviewers, your request may be pushed to the next cycle. Requests submitted after the review start date ''may'' be reviewed if the reviewer load is low.
* '''Review Date''': The date on which decisions for all requests submitted in the current cycle will be finalized.

=== Submitting a Request ===
Submitting a UHF access request is simple. To submit a new request, click the blue “New Request” button in the top right corner. If multiple PIs have granted you permission to submit requests, be sure to select the correct PI.

Fill out the form with all relevant and required fields. You can save a draft and return later to complete the form.

* '''UHF Access Request Name''': Be concise but informative.
* '''Facility Service''': Select your preferred facility. Note that accepted UHF requests are valid across all NAN facilities, but you will need to contact a given facility to ensure instrument availability and scheduling.
* '''Research Areas''': Choose all relevant areas. This information helps in appointing appropriate reviewers for your request.
* '''Project''': If your lab has created a Project on the NAN portal relevant to the request select it from the pull-down menu – it will help prepopulate the required “Project Description” field below.
* '''Pulse Program Type''': This field helps estimate the development time needed to support your research. Standard Bruker pulse programs and those in the NAN KB library are readily available. If selecting “Other,” please provide detailed information in the “Experiment Notes” field (required when Other is selected).
* '''Project Description''': Provide a detailed description or abstract describing the significance of the project and NMR study goals. Note that if a Project was selected the Project’s abstract/description will appear, but is editable for the UHF request.
* '''UHF Use Justification''': This required field should explain why UHF spectrometer time is necessary and why lower field instruments are insufficient.
* '''Sample Notes''': Describe all samples to be used, including concentration/quantity, isotopic labeling, stability, storage and handling requirements, and any chemical and biological safety information. Preliminary data in the form of spectra from a lower field spectrometer is required for each sample type to demonstrate sample quality.
* '''Constraint Notes''': Describe any time constraints for data acquisition, such as deadlines for grant applications, paper resubmissions, or sample preparation constraints, as well as any time constraints that you will not be available. Note that once the UHF request is approved you will work with NMR facility staff if final scheduling.
* '''Experiment Notes''': If utilizing standard Bruker pulse programs or NAN KB pulse sequences provide details such as the types of experiments to be run and experimental conditions. For other pulse programs, include published references, specify nuclei and any other specific parameters or hardware requirements. Note that for solid state NMR experiments specify rotor diameter and magic angle spinning rate.
* '''Preliminary Data''': Upload images of spectra that demonstrate the quality and stability of all sample types, excluding variations in isotopic labeling. Include clear figure captions to explain each spectrum.

=== Close a request ===
Once a request is approved, it remains valid for two years, allowing you to contact any NAN facility to schedule data collection in one or multiple sessions. However, if you complete all your experiments sooner, we encourage you to close the UHF submission and update the completion status. If you do not close the request, it will eventually expire, and we will prompt you to provide information on its completion status. If any planned experiments are incomplete, please explain the reasons in the closing remarks. PIs with unreasonably incomplete requests may receive lower priority on future submissions.

You can close a request either from the request page or by selecting the “Close” action in the request table on the “ Lab Requests” page of UHF Access.

=== Clone a request ===
Rejected and closed requests can be cloned by selecting the “Clone” action in the request table on the “Lab UHF Access Requests” page. This action transfers all information provided by the submitter to the new request, which can then be edited as needed. Please note that you will need to re-upload preliminary data files.

[[Category:UHF Access]]

How to manage Lab permissions for UHF

2025-01-28T21:40:35Z

Ypustovalova:

How to Submit/Edit/View an UHF Access Request

2025-01-28T21:39:42Z

Ypustovalova: Created page with "=== Viewing and Editing Existing Requests === Navigate to “UHF Access” in the left-hand panel and select “Lab Requests.” Note that the panel can be hidden/unhidden by clicking the button in the top left corner (see figure). Also note that the panel is only visible when logged into the NAN portal. On the “UHF Access” page, you’ll see a table listing all requests which you have permission to view. You can customize the table by selecting only the relevant co..."

Category:UHF Access

2025-01-28T21:35:51Z

Ypustovalova: Created page with "=== Introduction[edit | edit source] === The Ultra High Field (UHF) Request System is designed to ensure the efficient and fair allocation of UHF NMR spectrometer time to all users. By streamlining the application, review, and approval processes, the system optimizes spectrometer usage and minimizes downtime. Access to NAN UHF 1.1 GHz NMR spectrometers is granted exclusively through the UHF Access Request system on the NAN portal. Each submission must outline a research..."

=== Introduction[edit | edit source] ===
The Ultra High Field (UHF) Request System is designed to ensure the efficient and fair allocation of UHF NMR spectrometer time to all users. By streamlining the application, review, and approval processes, the system optimizes spectrometer usage and minimizes downtime.

Access to NAN UHF 1.1 GHz NMR spectrometers is granted exclusively through the UHF Access Request system on the NAN portal. Each submission must outline a research project or study, with a clear justification for using UHF resources. Users must provide preliminary data from a lower-field spectrometer to demonstrate the quality of the samples intended for UHF. If a different molecule, construct, assembly or mixture is to be studied, a new UHF submission is required.

Approved systems receive UHF access for a two-year period, during which users can schedule time at participating NAN facilities. Multiple requests from the same lab or project are allowed, provided they meet the submission criteria.

All requests are reviewed by external experts who evaluate technical feasibility and the need for UHF. These reviews are conducted quarterly.

=== Prerequisites[edit | edit source] ===
All users making UHF request must meet the following criteria:

* '''Valid NMRhub Account:''' The user must have a valid NMRhub account. Users can register on the NMRhub website: <nowiki>https://nmrhub.org</nowiki>

* '''Principal Investigator (PI) Association:''' If the user is not a PI, they must link a Primary PI to their NMRhub profile by providing the PI’s affiliated email. The PI will need to create an NMRhub account, accept the user as a lab member and adjust lab permissions to allow the user to submit UHF access requests. Please, check [[How to manage Lab permissions for UHF]] page.
* '''Academic/Governmental/Non-profit Affiliation:''' Users must have a non-for-profit affiliation to qualify for a NAN-eligible account. During registration, users are required to provide their ORCID and an academic email address. Please note that it may take up to '''3 business days''' for the NAN team to verify the user’s credentials and academic affiliation.
* '''Commercial Affiliation:''' Commercial organizations can create NMRhub accounts and access the NAN system. Commercial users must identify themselves as a PI during registration. To access NAN UHF 1.1 GHz NMR spectrometers, they must submit a UHF request, provide preliminary data, and justify the need for UHF access.

=== UHF Access workflow[edit | edit source] ===
Submission -> Review -> Operation Committee decision -> Spectrometer Time Allocation -> Close/Resubmit the request (YP)

[[How to Submit/Edit/View an UHF Access Request]]

UHF Access

2025-01-28T21:35:11Z

Ypustovalova:

[[File:NAN UHF Fig1 HR.png|thumb|Lab Administration and Permissions]]

=== Introduction ===
The Ultra High Field (UHF) Request System is designed to ensure the efficient and fair allocation of UHF NMR spectrometer time to all users. By streamlining the application, review, and approval processes, the system optimizes spectrometer usage and minimizes downtime.

Access to NAN UHF 1.1 GHz NMR spectrometers is granted exclusively through the UHF Access Request system on the NAN portal. Each submission must outline a research project or study, with a clear justification for using UHF resources. Users must provide preliminary data from a lower-field spectrometer to demonstrate the quality of the samples intended for UHF. If a different molecule, construct, assembly or mixture is to be studied, a new UHF submission is required.

Approved systems receive UHF access for a two-year period, during which users can schedule time at participating NAN facilities. Multiple requests from the same lab or project are allowed, provided they meet the submission criteria.

All requests are reviewed by external experts who evaluate technical feasibility and the need for UHF. These reviews are conducted quarterly.

=== Prerequisites ===
All users making UHF request must meet the following criteria:

* '''Valid NMRhub Account:''' The user must have a valid NMRhub account. Users can register on the NMRhub website: https://nmrhub.org

* '''Principal Investigator (PI) Association:''' If the user is not a PI, they must link a Primary PI to their NMRhub profile by providing the PI’s affiliated email. The PI will need to create an NMRhub account, accept the user as a lab member and adjust lab permissions to allow the user to submit UHF access requests. Please, check [[How to manage Lab permissions for UHF]] page.
* '''Academic/Governmental/Non-profit Affiliation:''' Users must have a non-for-profit affiliation to qualify for a NAN-eligible account. During registration, users are required to provide their ORCID and an academic email address. Please note that it may take up to '''3 business days''' for the NAN team to verify the user’s credentials and academic affiliation.
* '''Commercial Affiliation:''' Commercial organizations can create NMRhub accounts and access the NAN system. Commercial users must identify themselves as a PI during registration. To access NAN UHF 1.1 GHz NMR spectrometers, they must submit a UHF request, provide preliminary data, and justify the need for UHF access.

=== UHF Access workflow ===
Submission -> Review -> Operation Committee decision -> Spectrometer Time Allocation -> Close/Resubmit the request (YP)

[[How to Submit/Edit/View an UHF Access Request]]
[[Category:UHF Access]]

How to manage Lab permissions for UHF

2025-01-28T21:31:37Z

Ypustovalova:

Main Page

2025-01-28T21:27:45Z

Ypustovalova:

UHF Access

2025-01-28T21:26:39Z

Ypustovalova:

[[File:NAN UHF Fig1 HR.png|thumb|Lab Administration and Permissions]]

=== Introduction ===
The Ultra High Field (UHF) Request System is designed to ensure the efficient and fair allocation of UHF NMR spectrometer time to all users. By streamlining the application, review, and approval processes, the system optimizes spectrometer usage and minimizes downtime.

Access to NAN UHF 1.1 GHz NMR spectrometers is granted exclusively through the UHF Access Request system on the NAN portal. Each submission must outline a research project or study, with a clear justification for using UHF resources. Users must provide preliminary data from a lower-field spectrometer to demonstrate the quality of the samples intended for UHF. If a different molecule, construct, assembly or mixture is to be studied, a new UHF submission is required.

Approved systems receive UHF access for a two-year period, during which users can schedule time at participating NAN facilities. Multiple requests from the same lab or project are allowed, provided they meet the submission criteria.

All requests are reviewed by external experts who evaluate technical feasibility and the need for UHF. These reviews are conducted quarterly.

=== Prerequisites ===
All users making UHF request must meet the following criteria:

* '''Valid NMRhub Account:''' TThe user must have a valid NMRhub account. Users can register on the NMRhub website: https://nmrhub.org

* '''Principal Investigator (PI) Association:''' If the user is not a PI, they must link a Primary PI to their NMRhub profile by providing the PI’s affiliated email. The PI will need to create an NMRhub account, accept the user as a lab member and adjust lab permissions to allow the user to submit UHF access requests. Please, check [[How to manage Lab permissions for UHF]] page.
* '''Academic/Governmental/Non-profit Affiliation:''' Users must have a non-for-profit affiliation to qualify for a NAN-eligible account. During registration, users are required to provide their ORCID and an academic email address. Please note that it may take up to '''3 business days''' for the NAN team to verify the user’s credentials and academic affiliation.
* '''Commercial Affiliation:''' Commercial organizations can create NMRhub accounts and access the NAN system. Commercial users must identify themselves as a PI during registration. To access NAN UHF 1.1 GHz NMR spectrometers, they must submit a UHF request, provide preliminary data, and justify the need for UHF access.

[[Category:UHF Access]]

File:NAN UHF Fig1 HR.png

2025-01-28T21:26:07Z

Ypustovalova:

Lab administration and permissions
High Res

File:Lab Administration and Permissions.png

2025-01-28T21:17:28Z

Ypustovalova:

PI can grant lab members permissions to view and submit UFH requests.

UHF Access

2025-01-28T20:46:46Z

Ypustovalova: Created page with "=== Introduction === The Ultra High Field (UHF) Request System is designed to ensure the efficient and fair allocation of UHF NMR spectrometer time to all users. By streamlining the application, review, and approval processes, the system optimizes spectrometer usage and minimizes downtime. Access to NAN UHF 1.1 GHz NMR spectrometers is granted exclusively through the UHF Access Request system on the NAN portal. Each submission must outline a research project or study, w..."

=== Introduction ===
The Ultra High Field (UHF) Request System is designed to ensure the efficient and fair allocation of UHF NMR spectrometer time to all users. By streamlining the application, review, and approval processes, the system optimizes spectrometer usage and minimizes downtime.

Access to NAN UHF 1.1 GHz NMR spectrometers is granted exclusively through the UHF Access Request system on the NAN portal. Each submission must outline a research project or study, with a clear justification for using UHF resources. Users must provide preliminary data from a lower-field spectrometer to demonstrate the quality of the samples intended for UHF. If a different molecule, construct, assembly or mixture is to be studied, a new UHF submission is required.

Approved systems receive UHF access for a two-year period, during which users can schedule time at participating NAN facilities. Multiple requests from the same lab or project are allowed, provided they meet the submission criteria.

All requests are reviewed by external experts who evaluate technical feasibility and the need for UHF. These reviews are conducted quarterly.

=== Prerequisites ===
All users making UHF request must meet the following criteria:

* '''Valid NMRhub Account:''' TThe user must have a valid NMRhub account. Users can register on the NMRhub website: https://nmrhub.org

* '''Principal Investigator (PI) Association:''' If the user is not a PI, they must link a Primary PI to their NMRhub profile by providing the PI’s affiliated email. The PI will need to create an NMRhub account, accept the user as a lab member and adjust lab permissions to allow the user to submit UHF access requests. Please, check [[How to manage Lab permissions for UHF]] page.
* '''Academic/Governmental/Non-profit Affiliation:''' Users must have a non-for-profit affiliation to qualify for a NAN-eligible account. During registration, users are required to provide their ORCID and an academic email address. Please note that it may take up to '''3 business days''' for the NAN team to verify the user’s credentials and academic affiliation.
* '''Commercial Affiliation:''' Commercial organizations can create NMRhub accounts and access the NAN system. Commercial users must identify themselves as a PI during registration. To access NAN UHF 1.1 GHz NMR spectrometers, they must submit a UHF request, provide preliminary data, and justify the need for UHF access.

[[Category:UHF Access]]

How to manage Lab permissions for UHF

2025-01-28T20:46:39Z

Ypustovalova: Created page with "By default, only the PI can submit a UHF request. However, the PI can designate a proxy (PI delegate) to submit UHF requests. The proxy must have a valid NMRhub account. Additionally, NAN supports a "PI Delegate" role, enabling a designated lab member to hold the same privileges as the PI within the NAN system. Lab permissions can be viewed and edited by the PI, or a PI delegate, on the Lab Administration Dashboard (see Figure below) under the "Permissions → Lab View"..."

By default, only the PI can submit a UHF request. However, the PI can designate a proxy (PI delegate) to submit UHF requests. The proxy must have a valid NMRhub account. Additionally, NAN supports a "PI Delegate" role, enabling a designated lab member to hold the same privileges as the PI within the NAN system.

Lab permissions can be viewed and edited by the PI, or a PI delegate, on the Lab Administration Dashboard (see Figure below) under the "Permissions → Lab View" section, located in the left-hand panel. (If you do not see this panel, check if it is hidden and that you are logged into the NAN portal.)

'''PI Delegate:''' A PI Delegate has full authority to act on behalf of the PI, including modifying lab permissions and submitting or viewing UHF requests.

'''UHF Viewer:''' UHF Viewers can access all requests submitted by lab members under the same PI. This includes viewing the submission form, requestor details, preliminary data, and the status of each submission.

'''UHF Submitter:''' UHF Submitters are authorized to submit UHF requests for the lab. They can also view all UHF requests submitted by other lab members.

Lab members without any of these permissions will not have access to the UHF Access Dashboard to view lab requests.

Category:Cyberinfrastructure & Software

2025-01-28T16:59:44Z

Ypustovalova: Created page with "test"

test

Main Page

2025-01-28T16:53:38Z

Ypustovalova: /* Welcome to the Network for Advanced NMR (NAN) */

== Welcome to the Network for Advanced NMR (NAN) ==
<blockquote>This is the main page

[[Tuesday Test]]

</blockquote>

Main Page

2025-01-28T16:53:26Z

Ypustovalova: /* Welcome to the Network for Advanced NMR (NAN) */

== Welcome to the Network for Advanced NMR (NAN) ==
<blockquote>This is the main page

[[Tuesday Test]]

Next [[Next page]]</blockquote>

Main Page

2025-01-28T16:44:36Z

Ypustovalova: /* Welcome to the Network for Advanced NMR (NAN) */

== Welcome to the Network for Advanced NMR (NAN) ==
<blockquote>This is the main page

[[Tuesday Test]]</blockquote>