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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| English | 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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0.9178342
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0.89244074
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0.8890155
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0.8835842
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0.87907887
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0.8729745
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