| 论文 |
| 1 |
1. Cui Liu, Dong-Xia Zhao, Zhong-Zhi Yang*; Direct Evaluation of Individual Hydrogen Bond Energy In Situ in Intra- and Intermolecular Multiple Hydrogen Bonds System, Journal of Computational Chemistry, 2012, 33, 379-390. (IF: 4.58) |
| 2 |
2. Cui Liu*, Yang Wang, Dong-Xia Zhao, Li-Dong Gong, Zhong-Zhi Yang, Investigation of base pairs containing oxidized guanine using ab initio method and ABEEMσπ polarizable force field, Journal of Molecular Graphics and Modelling, 2014, 47, 62-76. (IF: 2.35) |
| 3 |
3. Cui Liu*, Yang Wang, Dong-Xia Zhao, Li-Dong Gong, Zhong-Zhi Yang, Development of ABEEMσπ polarizable force field for oxidized adenine base pairs: investigation of the interaction and mutagenic mechanism, Theoretical Chemistry Accounts, 2014, 133(4), 1469. (IF: 2.23) |
| 4 |
4. Shuang Xu, Dong-Xia Zhao, Li-Dong Gong, Cui Liu*, Zhong-Zhi Yang*; Search of the Conformations of Val-dipeptide and Val-tripeptide by Ab Initio method and ABEEMσπ Polarizable Force Field, Chemical Physics Letters, 618, 147-152, 2015. (IF: 2.14) |
| 5 |
5. 刘翠*, 张千慧, 宫利东, 卢丽男, 杨忠志; 理论研究Fapy-guanine对碱基氢键复合物的影响, 高等学校化学学报, 2014, 35(12), 2645-2653. (IF: 0.62) |
| 6 |
6. 张千慧, 王阳, 刘翠*, 杨忠志; 7,8-二氢-8-氧鸟嘌呤碱基对的量子化学研究, 化学学报, 2014, 72, 956-962. (IF: 0.62) |
| 7 |
7. 王晶晶, 刘翠*, 杨忠志*; ABEEMσπ和OPLS-AA力场对蛋白质GA88/GB88的分子动力学模拟, 高等学校化学学报, 2013, 34(1), 142-148. (IF: 0.62) |
| 8 |
8. Cui Liu, Dong-Xia Zhao, Zhong-Zhi Yang*; ABEEMσπ fluctuating charge force field applied to alanine dipeptide and alanine dipeptide–water systems, Journal of Theoretical and Computational Chemistry, 2010, 9, 77-97. (IF: 0.80) |
| 9 |
9. Dong-Xia Zhao, Cui Liu, Fang-Fang Wang, Chun-Yang Yu, Li-Dong Gong, Shu-Bin Liu, Zhong-Zhi Yang*; Development of a Polarizable Force Field Using Multiple Fluctuating Charges per Atom, Journal of Chemical Theory and Computational, 2010, 6(3), 795-804. (IF: 5.14) |
