Molecular dynamics simulation: A tool for exploration and discovery using simple models

Journal of Physics Condensed Matter

Volumn 26, Issue 50, 2014, Pages

  Rapaport, D C ^a  

^a BAR ILAN UNIVERSITY   (Israel)

Author keywords

atomistic hydrodynamics; emergent phenomena; GPU computing; granular segregation; molecular dynamics simulation; molecular self assembly

Indexed keywords

FLUID DYNAMICS; HYDRODYNAMICS; MIXTURES; SEGREGATION (METALLOGRAPHY); SELF ASSEMBLY; VIRUSES;

EMERGENT PHENOMENON; GPU COMPUTING; GRANULAR SEGREGATION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SELF ASSEMBLY;

MOLECULAR DYNAMICS;

EID: 84912094998     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/26/50/503104     Document Type: Review

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