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melt
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molecular dynamics
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simulation
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melt
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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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Computational soft matter : from synthetic polymers to proteins : winter school, 29 February - 6 March 2004, Gustav-Stresemann-Institut, Bonn, Germany : lecture notes /
Attig, Norbert
2004
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Computational soft matter : from synthetic polymers to proteins : winter school, 29 February - 6 March 2004, Gustav-Stresemann-Institut, Bonn, Germany : poster abstracts /
Attig, Norbert
2004
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3
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Book
Type of Literature
Conference Publication
2
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ZB
2
IFF
1
JSC
1
Name
Attig, Norbert
2
Binder, Kurt
2
Grubmüller, Helmut
2
Kremer, Kurt
2
Binder, K.
1
Subject
Monte Carlo method
3
computer simulation
3
melt
molecular dynamics
polymer
3
simulation
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biopolymer
2
liquid crystal
2
membrane
2
polymer solution
2
protein
2
surfactant
2
interface
1
long range interaction
1
molecular dynamics calculation
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network
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Classification
MWG - Simulation, Monte Carlo method, random numbers
3
MSD - Mathematical methods in physics
2
Language
English
2
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