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中图分类法:
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O79 版次： |
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著者:
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Gavezzotti, Angelo. |
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题名:
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Molecular aggregation : [ structure analysis and molecular simulation of crystals and liquids /] / , |
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版次:
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1st pbk. ed. |
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出版发行:
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出版地： Oxford : 出版社： Oxford University Press, 出版日期： 2013. |
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载体形态:
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xix, 425 p. : ill., forms ; 24 cm. |
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主题词:
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Crystallography. |
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主题词:
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Intermolecular forces Computer simulation. |
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主题词:
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Molecular dynamics Computer simulation. |
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主题词:
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Quantum chemistry Computer simulation. |
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主题词:
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Crystals. |
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主题词:
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Liquids. |
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索书号:
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1 |