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Category List - Main » Science » Chemistry » Computational |
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New Sites - Main » Science » Chemistry » Computational » Research Groups |
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Sherrill, C. David (27th April, 2005) : Ab initio and density functional quantum chemistry (Georgia Institute of Technology). |
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McCammon, J. Andrew (27th April, 2005) : Simulations of biochemical reactions in solution, in proteins, and at membrane interfaces through statistical and quantum mechanics (University of California at San Diego). |
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van Gunsteren, Wilfred F. (27th April, 2005) : Molecular dynamics simulations of biomolecular systems. (ETH Hönggerberg) |
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Jorgensen, William L. (27th April, 2005) : Studies of organic reactions in solution and in enzymes using Monte Carlo and semiempirical QM/MM simulations. (Yale University) |
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Cambridge Centre for Computational Chemistry (27th April, 2005) : Condensed matter science, surface science and statistical mechanics of complex and disordered systems. |
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Top Sites - Main » Science » Chemistry » Computational » Research Groups |
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Jorgensen, William L. ( ) : Studies of organic reactions in solution and in enzymes using Monte Carlo and semiempirical QM/MM simulations. (Yale University)
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Sherrill, C. David () : Ab initio and density functional quantum chemistry (Georgia Institute of Technology).
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McCammon, J. Andrew () : Simulations of biochemical reactions in solution, in proteins, and at membrane interfaces through statistical and quantum mechanics (University of California at San Diego).
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Cambridge Centre for Computational Chemistry () : Condensed matter science, surface science and statistical mechanics of complex and disordered systems.
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van Gunsteren, Wilfred F. () : Molecular dynamics simulations of biomolecular systems. (ETH Hönggerberg)
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