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- Top 5 Sites Like
  yaehmop.sourcef...
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The YAeHMOP Home Page

Beschreibung: "Yet Another extended Huckel Molecular Orbital Package". Performs calculations and visualization for both molecular and extended materials in 1, 2, or 3 dimensions. Freely available in source form.

Beliebte Suchbegriffe: yaehmop sourceforge

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Webseite-Themen: chemistry

CHEMKED - Chemical Kinetics - Gas Phase Chemical Reactions - ...

CHEMKED - Chemical Kinetics of Gas Phase Reactions - Databases and Simulation

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Chemissian: software to analyze spectra, build density maps and ...

User-friendly software uses gamess/gaussian outputs to build molecular orbital energy-level diagrams, UV/VIS spectra, density maps and prepare them for publication

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Cheminformatics and Molecular Modeling | OpenEye Scientific ...

OpenEye Scientific Software develops software for drug design, molecular modeling, virtual screening and lead-hopping. Areas of expertise include cheminformatics ...

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Banned By Gaussian

Site critical of Gaussian, Inc.'s licensing practices. Reports allegations of Gaussian banning "competitors" from using their product.

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OpenThermo

Open source program package for calculation of thermodynamic functions from molecular data.

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3.0 / 5.0, Sprache: English

Chemical inventory software, Lab equipment calibration and ...

ChemSW is a provider of chemical inventory managment systems and program software, MSDS systems and chemistry laboratory software.

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CRYSTAL Home Page

Unix program to compute the electronic structure of periodic systems within Hartree Fock, density functional or various hybrid approximations. Documentation ...

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