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Jmol 14.9.1 2017-02-   

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Jmol
... and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of ... ideal for development of web-based courseware and web-accessible chemical databases. The JmolApplet provides an upgrade path for ... Safari, Google Chrome, Opera, Konqueror, IceWeasel · High-performance 3D rendering with no hardware requirements · Support for ...
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Jmol for Linux 14.9.1 2017-02-   

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Jmol for Linux
... and Java based application designed to display various 3D chemical information. Jmol's features include reading a variety of ... ideal for development of web-based courseware and web-accessible chemical databases. The JmolApplet provides an upgrade path for ... Safari, Google Chrome, Opera, Konqueror, IceWeasel · High-performance 3D rendering with no hardware requirements · Support for ...
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LigandScout 3.12   

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LigandScout
... integrated platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting ... pharmacophore research, while the application corresponds to state-of-the-art information technology. Give LigandScout a try to fully assess its capabilities! FEATURES: Structure-based 3D pharmacophore design: · Automatic interpretation of PDB ligands ...
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LigandScout for Mac OS X 3.12   

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LigandScout for Mac OS X
... integrated platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting ... pharmacophore research, while the application corresponds to state-of-the-art information technology. Give LigandScout a try to fully assess its capabilities! FEATURES: Structure-based 3D pharmacophore design: · Automatic interpretation of PDB ligands ...
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LigandScout for Linux 3.12   

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LigandScout for Linux
... integrated platform for accurate virtual screening based on 3D chemical feature pharmacophore models. It offers seamless workflows, starting ... pharmacophore research, while the application corresponds to state-of-the-art information technology. Give LigandScout a try to fully assess its capabilities! FEATURES: Structure-based 3D pharmacophore design: · Automatic interpretation of PDB ligands ...
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ChemMaths 17.0   

Price: $12.00

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ChemMaths
... a web browser to further solve problems, obtain information using the web. Software suitable for Engineering,Chemistry/Science Professionals ... Saves time in solving problems, performing calculations, obtaining chemical/mathematical/scientific data. Improve productivity, easy to use, all the ... general, engineering equations, problems quickly and accurately. Contains information on 3000+ chemical compounds,allows prediction of chemical compound ...

MOPlot 1.91   

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MOPlot
... outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will ... populations (for open shell systems), if the corresponding information is available in the output of the calculation. ... want to interface MOPlot to their favorite quantum chemical program should write scripts that convert the output ...
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