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McCammon, J. Andrew	Popularity:    Hit: 699

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Simulations of biochemical reactions in solution, in proteins, and at membrane interfaces through statistical and quantum mechanics (University of California at San Diego). URL: http://mccammon.ucsd.edu/ Title: McCammon Group: Home Page Image: Description: Science, Chemistry, Computational, Research Groups - 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). Similar:

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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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