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Modelling and Simulation in Materials Science and Engineering

Volumn 10, Issue 3, 2002, Pages

Structure and intermolecular potentials in molecular crystals

(1) Gavezzotti, A a

a UNIVERSITY OF MILAN (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; MORPHOLOGY; NUCLEATION; PHASE TRANSITIONS; QUANTUM THEORY;

INTERMOLECULAR POTENTIALS;

MOLECULAR CRYSTALS;

EID: 0036564979 PISSN: 09650393 EISSN: None Source Type: Journal
DOI: 10.1088/0965-0393/10/3/201 Document Type: Review

Times cited : (61)

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