Effect of center-of-mass motion removal in the molecular dynamics simulations

Chinese Physics Letters

Volumn 27, Issue 8, 2010, Pages

  Wan, Rong Zheng ^a   Li, Song Yan ^a   Fang, Hai Ping ^b  

^a SHANGHAI INSTITUTE OF APPLIED PHYSICS   (China)

^b INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; NANOTECHNOLOGY; NUMERICAL METHODS; YARN;

% REDUCTIONS; CENTER OF MASS MOTION; MOLECULE DYNAMICS SIMULATION; NANO-PORES; NANOSCALE DEVICE; NUMERICAL ERRORS; OSMOTIC PRESSURE DIFFERENCES; PORE PROTEINS; PORE SCALE; TIME-PERIODS;

OSMOSIS;

EID: 78649347397     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/27/8/084702     Document Type: Article

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