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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Huvudupphovsman: Gavezzott, Angelo
Övriga upphovsmän: Angelo Gavezzott
Språk:Undetermined
English
Publicerad: Oxford,New York Oxford University Press 2007
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