TY  - BOOK
AU  - Gavezzotti, Angelo
TI  - Molecular aggregation : : structure analysis and molecular simulation of crystals and liquids 
SN  - 9780199673650
U1  - 548 GAV-A 
PY  - 2013///
CY  - United Kingdom 
PB  - Oxford University Press
KW  - Molecular dynamics--Computer simulation
KW  - Crystals
KW  - Intermolecular forces--Computer simulation
KW  - Liquids
KW  - Crystallography
ER  -