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Molecular aggregation structure analysis and molecular simulation of crystals and liquids

Gavezzotti, Angelo

Molecular aggregation structure analysis and molecular simulation of crystals and liquids Angelo Gavezzotti - XV, 425 S Ill., graph. Darst 24cm - IUCr monographs on crystallography 19 . - Internationale Union für Kristallographie IUCr monographs on crystallography 19 .

Includes bibliographical references and index

ISBN: 0198570805 (hbk.) : £65.00 hbk. : £65.00 : CIP entry (Nov.) 9780198570806 : alk. paper 9780199673650

Standard No.: 9780198570806 9780199673650 2006027156

Nat. Bib. Agency Control No.: 013536570 UK

Subjects--Topical Terms:
Crystallography
Intermolecular forces--Computer simulation
Molecular dynamics--Computer simulation
Quantum chemistry--Computer simulation
Crystals
Liquids
Intermolecular forces--Computer simulation
Molecular dynamics--Computer simulation
Quantum chemistry--Computer simulation

LC Class. No.: QD921

Dewey Class. No.: 548

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Max Planck Institute for Chemical Physics of Solids - Library Catalog

Molecular aggregation structure analysis and molecular simulation of crystals and liquids