Gavezzotti, Angelo

Molecular aggregation : structure analysis and molecular simulation of crystals and liquids / Angelo Gavezzotti - United Kingdom Oxford University Press 2013 - 425 p. - IUCr Monographs on Crystallography - 19. .

9780199673650


Molecular dynamics--Computer simulation
Crystals
Intermolecular forces--Computer simulation
Liquids
Crystallography

548 GAV-A