TY  - BOOK
AU  - Gavezzotti,Angelo
ED  - ebrary, Inc.
TI  - Molecular aggregation: structure analysis and molecular simulation of crystals and liquids 
T2  - IUCr Monographs on crystallography
AV  - QD921 .G38 2007eb
U1  - 548 22
PY  - 2007///
CY  - Oxford, New York
PB  - Oxford University Press
KW  - Crystallography
KW  - Intermolecular forces
KW  - Computer simulation
KW  - Molecular dynamics
KW  - Quantum chemistry
KW  - Crystals
KW  - Liquids
KW  - Electronic books
KW  - local
N1  - Includes bibliographical references and index; Electronic reproduction; Palo Alto, Calif.; ebrary; 2013; Available via World Wide Web; Access may be limited to ebrary affiliated libraries
UR  - http://site.ebrary.com/lib/daystar/Doc?id=10271535
ER  -