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Studies of organic reactions in solution and in enzymes using Monte Carlo and semiempirical QM/MM simulations. (Yale University)
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http://zarbi.chem.yale.edu/
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Title: |
William L. Jorgensen Research Group - Welcome to the Jorgensen Lab |
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Description: |
Science, Chemistry, Computational, Research Groups - Jorgensen, William L.. Studies of organic reactions in solution and in enzymes using Monte Carlo and semiempirical QM/MM simulations. |
Specialized in: |
Yale
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Yale University
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Mm
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Fep
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Quantum Mechanics
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Dft
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Monte Carlo
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Boss
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Cameo
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Jorgensen
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Related Sites |
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van Gunsteren, Wilfred F. (Popularity: ): Molecular dynamics simulations of biomolecular systems. (ETH Hönggerberg)
Cambridge Centre for Computational Chemistry (Popularity: ): Condensed matter science, surface science and statistical mechanics of complex and disordered systems.
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 |
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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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