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Volumn 116, Issue 14, 2002, Pages 5971-5983

Efficient multiple-time-step integrators with distance-based force splitting for particle-mesh-Ewald molecular dynamics simulations

(2) Qian, Xiaoliang a Schlick, Tamar a

a NEW YORK UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; BOUNDARY CONDITIONS; DNA; EXTRAPOLATION; FAST FOURIER TRANSFORMS; MOLECULAR DYNAMICS; PRESSURE; PROTEINS; TEMPERATURE; VAN DER WAALS FORCES; VECTORS; WATER;

ELECTROSTATIC INTERACTIONS; LANGEVIN DAMPING CONSTANT; MULTIPLE-TIME-STEP INTEGRATORS; NEWTONIAN ALGORITHMS; PARTICLE-MESH-EWALD MOLECULAR DYNAMIC SIMULATION;

COMPUTER SIMULATION;

EID: 0037041682 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1458542 Document Type: Article

Times cited : (41)

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