Optimized Verlet-like algorithms for molecular dynamics simulations

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

Volumn 65, Issue 5, 2002, Pages

  Omelyan, I P ^a   Mryglod, I M ^a,b   Folk, R ^b  

^a INSTITUTE FOR CONDENSED MATTER PHYSICS   (Ukraine)

^b JOHANNES KEPLER UNIVERSITY LINZ   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DIFFERENTIAL EQUATIONS; FUNCTIONS; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; OPTIMIZATION; VECTORS;

ATOMIC SYSTEMS; FREE-MOTION; MOLECULAR DYNAMICS SIMULATION; VERLET-LIKE ALGORITHMS;

MOLECULAR DYNAMICS;

EID: 33646982851     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.65.056706     Document Type: Article

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