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Force fields / Proteins / Theoretical chemistry / Martin Karplus / Molecular dynamics / Aprotinin / Arieh Warshel / Kinesin / AMBER / Chemistry / Molecular modelling / Computational chemistry


Development of Multiscale Models for Complex Chemical Systems: From H+H2 to Biomolecules (Nobel Lecture)
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Document Date: 2015-05-06 03:53:16


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File Size: 3,60 MB

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