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_aGavezzotti, Angelo _0(DE-627)1239858795 _0(DE-576)169858790 _4aut _98034 |
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_aMolecular aggregation _bstructure analysis and molecular simulation of crystals and liquids _cAngelo Gavezzotti |
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_aOxford [u.a.] _bOxford Univ. Press _c2007 |
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_aXV, 425 S _bIll., graph. Darst _c24cm |
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_aIUCr monographs on crystallography _v19 |
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| 500 | _aIncludes bibliographical references and index | ||
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| 650 | 0 | _aCrystallography | |
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_aIntermolecular forces _xComputer simulation |
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_aMolecular dynamics _xComputer simulation |
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_aQuantum chemistry _xComputer simulation |
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| 650 | 0 | _aCrystals | |
| 650 | 0 | _aLiquids | |
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_aIntermolecular forces _xComputer simulation |
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_aMolecular dynamics _xComputer simulation |
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_aQuantum chemistry _xComputer simulation |
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