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mineql.com - MINEQL+ Chemical Equilibrium Modeling System
MINEQL+ Chemical Equilibrium Modeling System
Description: MINEQL+ - A chemical equilibriummodeling system for Windows Vista/XP/9x. Determine pH, alkalinity,chemical speciation, ion balance, and solubility in aquaeous solutions.
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Mineql
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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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The YAeHMOP Home Page
"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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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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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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OpenThermo
Open source program package for calculation of thermodynamic functions from molecular data.
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MAPresso: Choropleth Maps and Cartograms as Java Applet
MAPresso is a free Java applet for unclassed choropleth maps and cartograms.
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