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 Date: 2015-05-06 03:53:16Force fields Proteins Theoretical chemistry Martin Karplus Molecular dynamics Aprotinin Arieh Warshel Kinesin AMBER Chemistry Molecular modelling Computational chemistry |
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| First Page | Document Content | |
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Date: 2015-05-06 03:53:16Force fields Proteins Theoretical chemistry Martin Karplus Molecular dynamics Aprotinin Arieh Warshel Kinesin AMBER Chemistry Molecular modelling Computational chemistry |
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Development of Multiscale Models for Complex Chemical Systems: From H+H2 to Biomolecules (Nobel Lecture)