Crystallization of the Lewis-Wahnstrm ortho-terphenyl model

Journal of Chemical Physics

Volumn 134, Issue 11, 2011, Pages

  Pedersen, Ulf R ^a   Hudson, Toby S ^b   Harrowell, Peter ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF SYDNEY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

BODY CENTERED CUBIC LATTICES; BOND ANGLE; CARTESIANS; GLASS FORMING ABILITY; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR MODELS; MONATOMIC LIQUIDS; ORIENTATIONAL DISORDER; ORIENTATIONAL ORDERS; ORTHO-TERPHENYL; RIGID MOLECULES; ROTATIONAL RELAXATIONS;

COMPUTER SIMULATION; CRYSTALLIZATION; LIQUIDS; OLIGOMERS; STRUCTURAL OPTIMIZATION;

MOLECULAR DYNAMICS;

EID: 79953202188     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3559153     Document Type: Article

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