Processed splitting algorithms for rigid-body molecular dynamics simulations

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 78, Issue 2, 2008, Pages

  Omelyan, Igor P ^a,b  

^a INSTITUTE FOR CONDENSED MATTER PHYSICS   (Ukraine)

^b JOHANNES KEPLER UNIVERSITY LINZ   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; PHASE SPACE METHODS; QUANTUM CHEMISTRY;

COMPUTATIONAL COSTS; MANY-BODY SYSTEMS; MOLECULAR DYNAMICS SIMULATIONS; PHASE SPACES; POLYATOMIC MOLECULES; RIGID BODIES; SPLITTING ALGORITHMS; TIME PROPAGATION; TIME STEPPING;

DYNAMICS;

EID: 49449108398     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.78.026702     Document Type: Article

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