TY  - BOOK
AU  - Gavezzotti, Angelo
TI  - Molecular aggregation : structure analysis and molecular simulation of crystals and liquids
SN  - 9780198570806
SN  - 200602715
U1  - 548 GAV 
PY  - 2007///
CY  - Oxford
PB  - Oxford University Press
KW  - Crystallography
KW  - Crystals
KW  - Intermolecular forces - Computer simulation
KW  - Liquids
KW  - Molecular dynamics - Computer simulation
KW  - Quantum chemistry - Computer simulation
N1  - Includes bibliographical references and index
ER  -