Hybrid particle–field molecular dynamics simulation for polyelectrolyte systems Academic Article uri icon

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abstract

  • An effective hybrid computer simulation method combining molecular dynamics and self-consistent field theory is developed by including electrostatic interactions.

authors

  • Zhu, You-Liang
  • Lu, Zhong-Yuan
  • Milano, Giuseppe
  • Shi, An-chang
  • Sun, Zhao-Yan

publication date

  • April 14, 2016