SCOPUS 정보 검색 플랫폼

Volumn 37, Issue 7, 2013, Pages 2110-2119

Equilibrium structure and dynamics of organic crystals by Monte Carlo simulation: Critical assessment of force fields and comparison with static packing analysis

(1) Gavezzotti, Angelo a

a UNIVERSITY OF MILAN (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ALKANE DERIVATIVE; ALKANOL; FLUORINE DERIVATIVE; META XYLENE; METHYL GROUP; NITRO DERIVATIVE;

ARTICLE; COMPARATIVE STUDY; CONFORMATION; CRYSTAL; CRYSTAL STRUCTURE; DEFENSE MECHANISM; DENSITY; DIFFUSION; DISPERSION; DYNAMICS; ELECTRON; ENERGY; ENTHALPY; FORCE; HYDROGEN BOND; LIQUID CRYSTAL; MONTE CARLO METHOD; OSCILLATION; PHASE TRANSITION; PRIORITY JOURNAL; TEMPERATURE; TEMPERATURE DEPENDENCE; X RAY DIFFRACTION;

EID: 84881422396 PISSN: 11440546 EISSN: 13699261 Source Type: Journal
DOI: 10.1039/c3nj00181d Document Type: Article

Times cited : (28)

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