Large scale atomistic polymer simulations using Monte Carlo methods for parallel vector processors

DOI10.1016/S0010-4655(01)00464-7zbMath0987.82506WikidataQ61894056 ScholiaQ61894056MaRDI QIDQ1348065

Manolis Doxastakis, Per E. Nyberg, Nadia E. Adam, Alfred Uhlherr, Stephen J. Leak

Publication date: 15 May 2002

Published in: Computer Physics Communications (Search for Journal in Brave)

zbMATH Keywords

Monte Carlomolecular simulationsimulation methodspolyethylene melt

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60)

Related Items (1)

Massively parallel Monte Carlo for many-particle simulations on GPUs

Cites Work

• Parallel atomistic simulations
• Equation of State Calculations by Fast Computing Machines
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