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webmo.net - WebMO - Computational Chemistry on the WWW
WebMO - Computational Chemistry on the WWW
beschrijving: Web interface for the quantum chemistry packages MOPAC, Gaussian, and GAMESS. Free version available for download; pro version also available.
Populaire zoekopdrachten: webmo
Webmo.Net
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3.0 / 5.0, beoordeeld door Sites Like Search
Taal: English
Site-onderwerpen:  chemistry
CHEMKED - Chemical Kinetics of Gas Phase Reactions - Databases and Simulation
mark.jelezniak.de - 

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

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3.0 / 5.0, Taal: English
ChemSW is a provider of chemical inventory managment systems and program software, MSDS systems and chemistry laboratory software.
chemsw.com - 

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3.0 / 5.0, Taal: English
"Yet Another extended Huckel Molecular Orbital Package". Performs calculations and visualization for both molecular and extended materials in 1, 2, or 3 dimensions ...
yaehmop.sourceforge.net - 

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3.0 / 5.0, Taal: English
Site critical of Gaussian, Inc.'s licensing practices. Reports allegations of Gaussian banning "competitors" from using their product.
bannedbygaussian.org - 

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3.0 / 5.0, Taal: English
OpenEye Scientific Software develops software for drug design, molecular modeling, virtual screening and lead-hopping. Areas of expertise include cheminformatics ...
eyesopen.com - 

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3.0 / 5.0, Taal: English
Open source program package for calculation of thermodynamic functions from molecular data.
openthermo.wiki.sourceforge.net - 

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Announcing ab-initio protein-ligand interaction site and potential ligand prediction technology.
molfunction.com - 

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3.0 / 5.0, Taal: English
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