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Date: 2010-11-29 09:01:50 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 Add to Reading List Source URL: www.zora.uzh.ch Download Document from Source Website File Size: 1,44 MB Share Document on Facebook

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