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Date: 2014-08-28 17:27:51 Computational chemistry Molecular modelling Quantum chemistry Potential energy surface Ab initio quantum chemistry methods Force field Density functional theory Molecular mechanics Born–Oppenheimer approximation Chemistry Theoretical chemistry Intermolecular forces		Microsoft Word - review[removed]rev.doc Add to Reading List Source URL: downloads.hindawi.com Download Document from Source Website File Size: 1,90 MB Share Document on Facebook

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