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You are here: Home > Chemistry > Computational Chemistry
 
 
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Quantum Chemistry

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Link (s):
Australian Computational Chemistry Via the Internet Project
A set of web-based teaching modules.
http://www.chem.swin.edu.au/
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CAUT Computational Chemistry project
A joint effort developing computational chemistry courses for the web
http://www.chem.swin.edu.au/
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Computer Aided Drug Design and Development Society in Turkey
With the mission of extending and supporting the computer aided rational drug design, discovery and development studies in Turkey.
http://www.cadds.org
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First Principles Research, Inc.
Research Theorists in Physics and Chemistry.
http://www.firstprinciples.com
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GROMACS: The World's fastest Molecular Dynamics - and it's GPL!
GROMACS is a molecular dynamics package primarily designed for biomolecular systems such as proteins and lipids. It is a free software.
http://www.gromacs.org/
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MatHub
Features current and background information about molecular modeling and informatics for chemistry and materials science.
http://www.mathub.com/
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Molecular Modeling
Links to information on chemical structures, graphics, slide shows, and modeling experiments.
http://www.molecules.org/
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The MD Group
The MD Group is concerned with molecular and mesoscopic dynamics simulation studies of complex biomolecular systems such as biopolymers and lipid aggregates.
http://md.chem.rug.nl/
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