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