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1

Jmol

An interactive viewer for three-dimensional chemical structures.

Over 1,000,000 page views per month. Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a "headless" server-side component (JmolData.jar). Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP, CRYSTAL, CASTEP, QuantumEspresso, VMD, and many other...

36 Reviews

Downloads: 529 This Week

Last Update: 4 days ago
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2

Maui

Maui is the Maltcms User Interface

Maui is the Maltcms User Interface, a rich client application for Chromatography-Mass Spectrometry and related research areas.

Downloads: 0 This Week

Last Update: 2017-06-05
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3

Bioclipse

An open source workbench for chemo- and bioinformatics built on the Eclipse Rich Client Platform (RCP).

2 Reviews

Downloads: 1 This Week

Last Update: 2016-11-01
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4

LabJ-ng

LabJ-ng is a laboratory notebook for organic chemists. It has a client-server architecture with a web browsers interface. Data is stored on MySQL database. Chemical reactions are drawned in java applet window. See projct website for example.

Downloads: 0 This Week

Last Update: 2013-04-19
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