(1) Nan Zhang, Yue-Ting Du, Pei-Qi Yao, Hui-Yi Huang, Li-Rong Zhang, Feng-Shou Zhang, and Jun-Jie Liu, Synergistic effect of hyperactive antifreeze protein on inhibition of gas-hydrate growth by hydrophobic and hydrophilic groups. The Journal of Physical Chemistry B, 2023, 127, 49, 10469-10477. (2) Nan Zhang, Ming-Ru Li, Hui-Ting Xu, and Feng-Shou Zhang, Polymorphism and Flexibility of DNA in Alcohols. Chinese Physics Letters, 2020, 37, 088701. (3) Nan Zhang, Ming-Ru Li, and Feng-Shou Zhang, Structure and dynamics properties of liquid ethylene glycol from molecular dynamics simulations. Chemical Physics Letters, 2019, 718 12-21. (4) Nan Zhang, Ming-Ru Li, and Feng-Shou Zhang, Ethylene glycol solution-induced DNA conformational transitions. Chinese Physics B, 2018, 27(11), 113102. (5) Modern Problems of the Physics of Liquid Systems ed. by Leonid Bulavin and Limei Xu, Selected Reviews from the 8th International Conference “Physics of Liquid Matter: Modern Problems”, Kyiv, Ukraine, May 18-22, 2018, Springer Proceedings in Physics, vol 223. Springer, Cham. Chapter 11: "Interactions of Heavy Ions with DNA and Radiative Aspects in Physics of Liquid Matter" page 275-299, Nan Zhang, Ming-Ru Zhang, and Feng-Shou Zhang. (6) Hui-Ting Xu, Nan Zhang, Ming-Ru Li, and Feng-Shou Zhang, Anion effect of Cl, I, and F on counterions condensation within nucleic acid ion atmosphere. Journal of Molecular Liquids, 2021, 332, 15899. (7) Ming-Ru Li, Nan Zhang, Hui-Ting Xu, and Feng-Shou Zhang, Sequence dependence of the conformational transitions of DNA , Chemical Physics Letters, 2020, 748, 137344. (8) Ming-Ru Li, Nan Zhang, and Feng-Shou Zhang, Computational investigation of the conformation transitions of DNA in modified water models. Journal of Molecular Liquids, 2018, 271, 175-181. (9) Ming-Ru Li, Nan Zhang, and Feng-Shou Zhang, A simulation study of water property changes using geometrical alteration in SPC/E. Chinese Physics B, 2018, 27(8), 083103. (10) Rui-Ting Zhao, Nan Zhang, and Feng-Shou Zhang, Theoretical study on collision dynamics of H+ H2O at low energies. Molecular Physics, 2018, 116(2), 231-241. |