TY - Front. Chem. Sci. Eng. A1 - Daohui Zhao, Huang Chen, Yuqing Wang, Bei Li, Chongxiong Duan, Zhixian Li, Libo Li T1 - Molecular dynamics simulation on DNA translocating through MoS2 nanopores with various structures Y1 - 2021-08-15 JF - Frontiers of Chemical Science and Engineering JO - Front. Chem. Sci. Eng. SP - 922 EP - 934 VL - 15 IS - 4 UR - https://journal.hep.com.cn/fcse N1 - 10.1007/s11705-020-2004-z ER -