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  • Prof. Dr. Zhong-Yuan Lu
  • Institute of Theoretical Chemistry, Jilin University
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  • Swelling of model polymer networks with different cross-link densities: A computer simulation study
  • The crystallization of low-density polyethylene: a molecular dynamics simulation
  • Computer simulation study on the swelling of a model polymer network by a chainlike solvent
  • Roles of branch content and branch length in copolyethylene crystallization: Molecular dynamics simulations
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