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

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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.

Bibliographic Details
Main Author: Gavezzotti, Angelo (Author)
Format: eBook
Language:English
Language Notes:English.
Published: Oxford : Oxford University Press, 2007.
Series:International Union of Crystallography monographs on crystallography ; 19.
Subjects:
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.
Computersimulation
Kondensierte Materie
Organische Flüssigkeit
Organischer Festkörper
Zwischenmolekulare Kraft
Kristallografi.
Electronic books.
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Call Number: QD921 .G38 2007eb
 
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QD921 .G38 2007eb Available