TY  - BOOK
AU  - Gavezzotti,Angelo
TI  - Molecular aggregation: structure analysis and molecular simulation of crystals and liquids 
T2  - IUCr Monographs on crystallography
SN  - 9780198570806
PY  - 2007///
CY  - Oxford
PB  - Oxford University Press
KW  - Crystallography
KW  - Intermolecular forces
KW  - Computer simulation
KW  - Molecular dynamics
KW  - Quantum chemistry
KW  - Liquids
N1  - Includes bibliographical references and index
ER  -