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

Large scale atomistic polymer simulations using Monte Carlo methods for parallel vector processors (Q1348065)

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scientific article; zbMATH DE number 1741644
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Large scale atomistic polymer simulations using Monte Carlo methods for parallel vector processors
scientific article; zbMATH DE number 1741644

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    Large scale atomistic polymer simulations using Monte Carlo methods for parallel vector processors (English)
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    15 May 2002
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    molecular simulation
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    polyethylene melt
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    Monte Carlo
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    simulation methods
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