Nonreactive molecular dynamics force field for crystalline hexahydro-1,3,5-trinitro-1,3,5 triazine

Journal of Chemical Physics

Volumn 124, Issue 10, 2006, Pages

  Boyd, Sylke ^a   Gravelle, Matthew ^a   Politzer, Peter ^b  

^a UNIVERSITY OF MINNESOTA   (United States)

^b UNIVERSITY OF NEW ORLEANS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR CONFORMATION; NONBONDED INTERACTIONS; NONREACTIVE FORCE FIELD;

COMPUTER SIMULATION; CRYSTALLIZATION; HARMONIC ANALYSIS; MONTE CARLO METHODS; PARAMETER ESTIMATION; THERMAL EXPANSION;

MOLECULAR DYNAMICS;

EID: 34447581336     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2176621     Document Type: Article

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