jsNMR specifications

Information


Unique identifier OMICS_11302
Name jsNMR
Software type Framework/Library
Interface Command line interface
Restrictions to use None
Input format Bruker
Operating system Unix/Linux, Mac OS, Windows
Programming languages Javascript
Computer skills Advanced
Stability Stable
Maintained Yes

Versioning


No version available

Maintainer


  • person_outline Thomas Vosegaard

Publication for jsNMR

jsNMR citation

library_books

Wikipedia Chemical Structure Explorer: substructure and similarity searching of molecules from Wikipedia

2015
J Cheminform
PMCID: 4374119
PMID: 25815062
DOI: 10.1186/s13321-015-0061-y

[…] ures, spectra or images. It unifies many JavaScript components that are useful for chemists like JSME molecule editor [], JSmol 3D structure visualizer [], jsGraph tool for graphics visualization [], jsNMR for visualization of NMR spectra [], or various useful machine learning functions []. Several applications using the Visualizer toolkit can be found on the website www.cheminfo.org. Creating a n […]

jsNMR institution(s)
Center for Insoluble Protein Structures, Interdisciplinary Nanoscience Center and Department of Chemistry, Aarhus University, Aarhus, Denmark

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