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_aUnderstanding molecular simulation _efrom algorithms to applications _fDaan Frenkel,... Berend Smit,... |
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| 205 | _a2nd edition | ||
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_aSan Diego [etc.] _cAcademic Press |
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| 214 | 4 | _dC 2002 | |
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_a1 vol. (XXII-638 p.) _cill., couv. ill. _d24 cm |
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_aComputational science series _efrom theory to applications _v1 |
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| 320 | _aBibliogr. p. 589-617. Index | ||
| 410 |
_0084732040 _tComputational science (San Diego, Calif.) _v1 |
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_0179009974 _tUnderstanding molecular simulation _ofrom algorithms to applications _fDaan Frenkel,... Berend Smit,... _e2nd edition _cSan Diego _nAcademic Press _nElsevier e-books _d2014 _sComputational science series |
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_aIntermolecular forces _xComputer simulation _2lc |
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| 606 |
_aMolecules _xMathematical models _2lc |
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| 606 |
_3027836185 _aForces intermoléculaires _3027351572 _xSimulation par ordinateur _2rameau |
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| 606 |
_3027424898 _aMolécules _3027551385 _xModèles mathématiques _2rameau |
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