Molecular aggregation : structure analysis and molecular simulation of crystals and liquids /

This title 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.

Detalles Bibliográficos
Clasificación:Libro Electrónico
Autor principal: Gavezzotti, Angelo (Autor)
Formato: Electrónico eBook
Idioma:Inglés
Publicado: Oxford : Oxford University Press, 2007.
Colección:International Union of Crystallography monographs on crystallography ; 19.
Temas:
Crystallography.
Intermolecular forces > Computer simulation.
Molecular dynamics > Computer simulation.
Quantum chemistry > Computer simulation.
Crystals.
Liquids.
Crystallography
Cristallographie.
Forces intermoléculaires > Simulation par ordinateur.
Dynamique moléculaire > Simulation par ordinateur.
Chimie quantique > Simulation par ordinateur.
Cristaux.
Liquides.
crystal (material by form)
liquid.
SCIENCE > Physics > Crystallography.
Crystals
Intermolecular forces > Computer simulation
Liquids
Molecular dynamics > Computer simulation
Kristallografie.
Moleculaire dynamica.
Kwantumchemie.
Kristallen.
Computermodellen.
Simulatie.
Vloeistoffen.
Acceso en línea:Texto completo
Descripción
Sumario:This title 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.
Descripción Física:1 online resource (xv, 425 pages) : illustrations
Bibliografía:Includes bibliographical references and index.
ISBN:9780191524776
0191524778
1280754109
9781280754104
9780191718779
0191718777
9786610754106
6610754101
1429492651
9781429492652
0199673659
9780199673650

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