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cse.scitech.ac.uk - DL Poly
DL Poly
Description: A parallel molecular dynamics simulation package. Offered free of charge under an academic licence to scientists pursuing research of a non-commercial nature.
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Cse.Scitech.Ac.Uk
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Langue: English
Thèmes du site:  chemistry   biology
CHEMKED - Chemical Kinetics - Gas Phase Chemical Reactions - ...
CHEMKED - Chemical Kinetics of Gas Phase Reactions - Databases and Simulation
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TORVS Research Team >> Home Page
A distributed client/server system for the computation, management, analysis and visualization of chemical information of any type. Tool collection for several Unix ...
www2.chemie.uni-erlangen.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
chemissian.com - 

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institute for computational biomedicine
A general purpose molecular mechanics and molecular dynamics package with the capability to compute free-energy changes.
icb.med.cornell.edu - 

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3.0 / 5.0, Langue: English
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 ...
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SWISS-MODEL
SWISS-MODEL is an Automated Protein Modelling Server running at the GlaxoWellcome Experimental Research in Geneva, Switzerland.
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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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Sesame LIMS
The Sesame mission is to develop a general, open source, laboratory information management system that can support multiple laboratories around the world both ...
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