1
Workshop on Molecular Dynamics on Parallel Computers : John von Neumann Institute for Computing (NIC) Research Centre Jülich, Germany, 8. - 10. February 1999 /
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Monte Carlo and molecular dynamics simulations in polymer science.
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Binder, K.
1995
“...MWG - Simulation, Monte Carlo method, random numbers...”
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Computer simulation methods in theoretical physics /
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“...MWG - Simulation, Monte Carlo method, random numbers...”
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