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Computational Chemistry Home : Chemistry : Computational Chemistry Institutes (5) Quantum Chemistry (3) People (3) Research Groups (2) Directory Listing(s) • Australian Computational Chemistry Via the Internet Project A set of web-based teaching modules. • CAUT Computational Chemistry project A joint effort developing computational chemistry courses for the web • 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. • First Principles Research, Inc. Research Theorists in Physics and Chemistry. • 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. • MatHub Features current and background information about molecular modeling and informatics for chemistry and materials science. • Molecular Modeling Links to information on chemical structures, graphics, slide shows, and modeling experiments. • 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.

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