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yaehmop.sourceforge.net - The YAeHMOP Home Page
The YAeHMOP Home Page
Description: "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.
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Yaehmop.Sourceforge.Net
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Language: English
Site topics:  chemistry
CHEMKED - Chemical Kinetics - Gas Phase Chemical Reactions - ...
CHEMKED - Chemical Kinetics of Gas Phase Reactions - Databases and Simulation
mark.jelezniak.de - 

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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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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 ...
crystal.unito.it - 

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Czech Airlines - Czech Airlines - Home page - Czech Airlines
Home page
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