ESPResSo 3.1: Molecular dynamics software for coarse-grained models

Lecture Notes in Computational Science and Engineering

Volumn 89 LNCSE, Issue , 2013, Pages 1-23

  Arnold, Axel ^a   Lenz, Olaf ^a   Kesselheim, Stefan ^a   Weeber, Rudolf ^a   Fahrenberger, Florian ^a   Roehm, Dominic ^a   Košovan, Peter ^a   Holm, Christian ^a  

^a UNIVERSITY OF STUTTGART   (Germany)

Author keywords

Coarse graining; Lattice Boltzmann; Molecular dynamics

Indexed keywords

CHARGED SYSTEMS; COARSE GRAINED MODELS; COARSE GRAINING; CORRELATION ALGORITHM; DIELECTRIC CONTRASTS; DIPOLAR INTERACTION; ELECTRODYNAMIC EQUATIONS; ELECTROSTATIC SOLVER; GRAPHICS PROCESSING UNIT; HYDRODYNAMIC INTERACTION; LATTICE BOLTZMANN; MOLECULAR DYNAMICS SIMULATIONS; ORDERS OF MAGNITUDE; RELATIVE POSITIONS; RIGIDBODY DYNAMICS; THERMALIZED LATTICE; TIME-SCALES; WATER MODELS;

ALGORITHMS; COMPUTER GRAPHICS; PARTIAL DIFFERENTIAL EQUATIONS; PROGRAM PROCESSORS;

MOLECULAR DYNAMICS;

EID: 84872297430     PISSN: 14397358     EISSN: None     Source Type: Book Series    
DOI: 10.1007/978-3-642-32979-1_1     Document Type: Conference Paper

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