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Monte Carlo Simulations of Short Chain Branched Polyolefins
Monte Carlo Simulations of Short Chain Branched Polyolefins
2011
Krzysztof Moorthi
Kazunori Kamio
Javier Ramos
Doros N. Theodorou
Keywords:
Computational physics
Computational chemistry
Monte Carlo method
Molecular dynamics
Materials science
Statistical physics
cohesive energy
Correction
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