Cambridge Centre for Computational Chemistry - Condensed matter science, surface science and statistical mechanics of complex and disordered systems.

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	Condensed matter science, surface science and statistical mechanics of complex and disordered systems.
URL:	http://www-theor.ch.cam.ac.uk/
Title:	CUC3 Home page
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Description:	Cambridge Centre for ComputationalChemistry Homepage
Specialized in:	Computational - Theoretical - Chemistry - Homepage

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van Gunsteren, Wilfred F. (Popularity:

): Molecular dynamics simulations of biomolecular systems. (ETH Hönggerberg)
McCammon, J. Andrew (Popularity:

): Simulations of biochemical reactions in solution, in proteins, and at membrane interfaces through statistical and quantum mechanics (University of California ...
Sherrill, C. David (Popularity:

): Ab initio and density functional quantum chemistry (Georgia Institute of Technology).
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Popular Sites

Jorgensen, William L. (Popularity:

): Studies of organic reactions in solution and in enzymes using Monte Carlo and semiempirical QM/MM simulations. (Yale University)
Sherrill, C. David (Popularity:

): Ab initio and density functional quantum chemistry (Georgia Institute of Technology).
McCammon, J. Andrew (Popularity:

): Simulations of biochemical reactions in solution, in proteins, and at membrane interfaces through statistical and quantum mechanics (University of California ...
Cambridge Centre for Computational Chemistry (Popularity:

): Condensed matter science, surface science and statistical mechanics of complex and disordered systems.
van Gunsteren, Wilfred F. (Popularity:

): Molecular dynamics simulations of biomolecular systems. (ETH Hönggerberg)

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