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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
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Document Date: 2014-08-28 17:27:51

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File Size: 1,90 MB

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