Other articles related with "molecular dynamics (MD) simulations":
24702 Ke Xiao(肖克), Dian-Jie Li(李典杰), Chen-Xu Wu(吴晨旭)
  Theoretical studies and molecular dynamics simulations on ion transport properties in nanochannels and nanopores
    Chin. Phys. B   2018 Vol.27 (2): 24702-024702 [Abstract] (960) [HTML 1 KB] [PDF 457 KB] (518)
83104 Zhen-Yang Zhao(赵珍阳), Tao Li(李涛), Yun-Rui Duan(段云瑞), Zhi-Chao Wang(王志超), Hui Li(李辉)
  Wetting and coalescence of the liquid metal on the metal substrate
    Chin. Phys. B   2017 Vol.26 (8): 83104-083104 [Abstract] (426) [HTML 1 KB] [PDF 2297 KB] (302)
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