Multiple time step Brownian dynamics for long time simulation of biomolecules

Molecular Simulation

Volumn 29, Issue 8, 2003, Pages 471-478

  Ando, Tadashi ^a   Meguro, Toshiyuki ^a   Yamato, Ichiro ^a  

^a TOKYO UNIVERSITY OF SCIENCE   (Japan)

Author keywords

Brownian dynamics; Molecular dynamics; Molecular simulation; Multiple time step

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; MOLECULAR DYNAMICS; POLYPEPTIDES;

BROWNIAN DYNAMICS; MOLECULAR SIMULATION; MULTIPLE TIME STEP;

BROWNIAN MOVEMENT;

EID: 24644478330     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/0892702031000120528     Document Type: Article

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