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1
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Monte Carlo and molecular dynamics simulations in polymer science.
Binder
,
K
.
1995
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Binder
,
K
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Binder, K.
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Monte Carlo method
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computer simulation
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interface
long range interaction
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melt
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molecular dynamics
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molecular dynamics calculation
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network
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polymer
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simulation
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MWG - Simulation, Monte Carlo method, random numbers
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