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

DOI10.1016/S0010-4655(01)00464-7zbMATH Open0987.82506WikidataQ61894056 ScholiaQ61894056MaRDI QIDQ1348065FDOQ1348065

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

Publication date: 15 May 2002

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

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zbMATH Keywords

Monte Carlomolecular simulationsimulation methodspolyethylene melt

Mathematics Subject Classification ID

Statistical mechanics of polymers (82D60)

Cites Work

• Equation of state calculations by fast computing machines
• Title not available (Why is that?)
• Title not available (Why is that?)
• Parallel atomistic simulations
• Title not available (Why is that?)

Cited In (12)

• Generalized ensemble computer simulations for structure formation of semiflexible polymers
• Advanced multicanonical Monte Carlo methods for efficient simulations of nucleation processes of polymers
• Computer simulation of complex, strongly coupled nanometer-scale systems: Breaking the billion atom barrier
• Title not available (Why is that?)
• Title not available (Why is that?)
• Polymer field-theory simulations on graphics processing units
• Massively parallel Monte Carlo for many-particle simulations on GPUs
• Modelling of three-dimension free-radical polymerisation by the Monte-Carlo method
• Accelerating polymer simulation by means of tree data-structures and a parsimonious Metropolis algorithm
• Title not available (Why is that?)
• Computational software: polymer chain generation for coarse-grained models using radical-like polymerization
• Parallel Algorithm for Cell Dynamics Simulation of Soft Nano-Structured Matter

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