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- Q62484317 description "article scientifique publié en 2003" @default.
- Q62484317 description "im Januar 2003 veröffentlichter wissenschaftlicher Artikel" @default.
- Q62484317 description "wetenschappelijk artikel" @default.
- Q62484317 description "наукова стаття, опублікована у 2003" @default.
- Q62484317 name "An advanced Monte Carlo method for the equilibration of model long-chain branched polymers with a well-defined molecular architecture: Detailed atomistic simulation of an H-shaped polyethylene melt" @default.
- Q62484317 name "An advanced Monte Carlo method for the equilibration of model long-chain branched polymers with a well-defined molecular architecture: Detailed atomistic simulation of an H-shaped polyethylene melt" @default.
- Q62484317 type Item @default.
- Q62484317 label "An advanced Monte Carlo method for the equilibration of model long-chain branched polymers with a well-defined molecular architecture: Detailed atomistic simulation of an H-shaped polyethylene melt" @default.
- Q62484317 label "An advanced Monte Carlo method for the equilibration of model long-chain branched polymers with a well-defined molecular architecture: Detailed atomistic simulation of an H-shaped polyethylene melt" @default.
- Q62484317 prefLabel "An advanced Monte Carlo method for the equilibration of model long-chain branched polymers with a well-defined molecular architecture: Detailed atomistic simulation of an H-shaped polyethylene melt" @default.
- Q62484317 prefLabel "An advanced Monte Carlo method for the equilibration of model long-chain branched polymers with a well-defined molecular architecture: Detailed atomistic simulation of an H-shaped polyethylene melt" @default.
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- Q62484317 P304 Q62484317-57AD050E-1806-4743-BF33-D18EF9FA116F @default.
- Q62484317 P31 Q62484317-4A91BBD0-391E-4791-91D2-F5D593B99146 @default.
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- Q62484317 P577 Q62484317-886EB380-462A-44CE-8D4F-08B869C9E4CA @default.
- Q62484317 P356 1.1543580 @default.
- Q62484317 P1433 Q900472 @default.
- Q62484317 P1476 "An advanced Monte Carlo method for the equilibration of model long-chain branched polymers with a well-defined molecular architecture: Detailed atomistic simulation of an H-shaped polyethylene melt" @default.
- Q62484317 P2093 "Ageliki E. Giannousaki" @default.
- Q62484317 P2093 "Nikos Ch. Karayiannis" @default.
- Q62484317 P2093 "Vlasis G. Mavrantzas" @default.
- Q62484317 P304 "2451" @default.
- Q62484317 P31 Q13442814 @default.
- Q62484317 P356 "10.1063/1.1543580" @default.
- Q62484317 P407 Q1860 @default.
- Q62484317 P433 "6" @default.
- Q62484317 P478 "118" @default.
- Q62484317 P577 "2003-01-01T00:00:00Z" @default.