Multiple time step integrators and momentum conservation

Computer Physics Communications

Volumn 101, Issue 1-2, 1997, Pages 1-8

  Kopf, A ^a   Paul, W ^a   Dunweg B ^b  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

Liouville operator formalism; Molecular dynamics; Momentum conservation; Multiple time step methods; Polymer melts; Symplectic Integrators; Verlet algorithm

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS;

LIOUVILLE OPERATOR FORMALISM; MULTIPLE TIME STEP INTEGRATORS;

MOLECULAR DYNAMICS;

EID: 0031117934     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/s0010-4655(96)00165-8     Document Type: Article

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