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Theoretical chemistry / Density functional theory / Molecular modelling / Quantum chemistry / Molecular dynamics / CP2K / Ab initio quantum chemistry methods / Force field / Michele Parrinello / Chemistry / Science / Computational chemistry


University of Zurich Zurich Open Repository and Archive Winterthurerstr. 190 CH-8057 Zurich http://www.zora.uzh.ch
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Document Date: 2010-11-29 09:01:50

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File Size: 1,44 MB

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