Multiscale simulation of soft matter: From scale bridging to adaptive resolution

Annual Review of Physical Chemistry

Volumn 59, Issue , 2008, Pages 545-571

  Praprotnik, Matej ^a,b   Site, Luigi Delle ^a   Kremer, Kurt ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

^b NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

Author keywords

Atomistic simulation; Generalized equipartition theorem; Mesoscopic simulation; Multiscale modeling

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; NUMERICAL METHODS;

MOLECULAR ARCHITECTURE; NANOSCOPIC OBJECTS; SOFT MATERIALS;

CRYSTAL ATOMIC STRUCTURE;

WATER;

CHEMICAL MODEL; CHEMISTRY; COMPUTER PROGRAM; COMPUTER SIMULATION; REVIEW; SURFACE PROPERTY; THERMODYNAMICS;

COMPUTER SIMULATION; MODELS, CHEMICAL; SOFTWARE DESIGN; SURFACE PROPERTIES; THERMODYNAMICS; WATER;

EID: 41049093757     PISSN: 0066426X     EISSN: None     Source Type: Book Series    
DOI: 10.1146/annurev.physchem.59.032607.093707     Document Type: Article

References (96)