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

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Detalles Bibliográficos
Autor Principal:	Gavezzotti, Angelo
Autor Corporativo:	ebrary, Inc
Formato:	Electrónico eBook
Idioma:	inglés
Publicado:	Oxford ; New York : 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. Electronic books.
Acceso en liña:	An electronic book accessible through the World Wide Web; click to view
Tags:	Engadir etiqueta Sen Etiquetas, Sexa o primeiro en etiquetar este rexistro!

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