Coulomb interactions via local dynamics: A molecular-dynamics algorithm

Journal of Physics Condensed Matter

Volumn 16, Issue 38, 2004, Pages

  Pasichnyk, Igor ^a   Dünweg, Burkhard ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; BROWNIAN MOVEMENT; COMPUTER SIMULATION; COULOMB BLOCKADE; ELECTROMAGNETIC FIELDS; ELECTROSTATICS; INTERPOLATION; MAXWELL EQUATIONS;

CAR-PARRINELLO APPROACH; INTERACTION ENERGY; MEAN FORCE;

MOLECULAR DYNAMICS;

EID: 5144219623     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/16/38/017     Document Type: Conference Paper

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