Novel Monte Carlo Molecular Simulation Scheme Using Identity-Altering Elementary Moves for the Calculation of Structure and Thermodynamic Properties of Polyolefin Blends
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2016 ◽
Vol 43
(3)
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pp. 189-195
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2000 ◽
Vol 112
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pp. 6040-6048
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2014 ◽
Vol 490
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pp. 012164
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2014 ◽
Vol 112
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pp. 2575-2586
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