Dissipative particle dynamics: A useful thermostat for equilibrium and nonequilibrium molecular dynamics simulations

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

Volumn 68, Issue 4 2, 2003, Pages 467021-467028

  Soddemann, Thomas ^a,b   Dünweg, Burkhard ^a   Kremer, Kurt ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b MAX PLANCK COMPUTING AND DATA FACILITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; CORRELATION METHODS; EQUATIONS OF MOTION; GREEN'S FUNCTION; HYDRODYNAMICS; INTEGRATION; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; NEWTONIAN FLOW; NONLINEAR SYSTEMS; SHEAR FLOW; SYSTEM STABILITY; TEMPERATURE MEASUREMENT; THEOREM PROVING; THERMOSTATS;

AUTOCORRELATION FUNCTIONS (ACF); DISSIPATIVE PARTICLE DYNAMICS (DPD); NONEQUILIBRIUM MOLECULAR DYNAMICS (NEMD);

MOLECULAR DYNAMICS;

EID: 0346304855     PISSN: 1063651X     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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