A coarse grain model for n-alkanes parameterized from surface tension data

Journal of Chemical Physics

Volumn 119, Issue 14, 2003, Pages 7043-7049

  Nielsen, Steve O ^a   Lopez, Carlos F ^a   Srinivas, Goundla ^a   Klein, Michael L ^a  

^a UNIVERSITY OF PENNSYLVANIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMS; CARRIER CONCENTRATION; COMPUTER SIMULATION; GRANULAR MATERIALS; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; OPTIMIZATION; SURFACE TENSION; THERMAL EFFECTS;

ATOMISTIC SIMULATION; COARSE GRAIN MODEL; LENNARD JONES NONBONDED PARAMETERS; MOLECULAR DYNAMICS SIMULATION; MULTIPLE OF THREE CARBON N ALKANES;

PARAFFINS;

EID: 0142198916     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1607955     Document Type: Article

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