Molecular aggregation structure analysis and molecular simulation of crystals and liquids

This book is divided in two parts. Part I provides a brief but accurate summary of all the basic ideas, theories, methods, and conspicuous results of structure analysis and molecular modelling of the condensed phases of organic compounds: quantum chemistry, the intermolecular potential, force field...

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Hlavní autor: Gavezzott, Angelo
Další autoři: Angelo Gavezzott
Jazyk:Undetermined
English
Vydáno: Oxford,New York Oxford University Press 2007
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Thư viện lưu trữ: Trung tâm Học liệu Trường Đại học Trà Vinh