研究领域

关于核酸的浮动电荷力场的建立 金属配合物对核酸错配碱基对识别的理论研究 新型缓蚀剂缓蚀效率及缓蚀机理研究

1.关于核酸的浮动电荷力场的建立 2.金属配合物对核酸错配碱基对识别的理论研究 3.新型缓蚀剂缓蚀效率及缓蚀机理研究

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Fang-Fang Wang,Zhong-Zhi Yang, Yong Jiao, Dong-Xia zhao, Studies of a Mispaired DNA Recognized by a Rhodium Intercalator based on the ABEEMσπ/MM Method, Computational and Theoretical Chemistry, 2011, 970:36-41. Fang-Fang Wang, Zhong-Zhi Yang, Theoretical studies of Uracil-(H2O)n (n=1-7) clusters by ab initio and ABEEMσπ/MM fluctuating charge model, Chem. Phys., 2009, 360：141-149. Fang-Fang Wang, Dong-Xia Zhao, Li-Dong Gong, Ab initio and ABEEM/MM fluctuation charge model studies of dimethyl phosphate anion in a microhydrated environment, Theor. Chem. Acc., 2009, 124：139-150. Fang-Fang Wang, Li-Dong Gong, Dong-Xia Zhao, Studies on the torsions of nucleic acids using ABEEMσπ/MM method, J. Mol. Struct. (Theochem), 2009, 909：49-56. 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, J. Chem. Theory Comput., 2010, 6: 795–804. Fang-Fang Wang,Zhong-Zhi Yang, Yong Jiao, Dong-Xia zhao, Studies of a Mispaired DNA Recognized by a Rhodium Intercalator based on the ABEEMσπ/MM Method, Computational and Theoretical Chemistry, 2011, 970:36-41. Fang-Fang Wang, Zhong-Zhi Yang, Theoretical studies of Uracil-(H2O)n (n=1-7) clusters by ab initio and ABEEMσπ/MM fluctuating charge model, Chem. Phys., 2009, 360：141-149. Fang-Fang Wang, Dong-Xia Zhao, Li-Dong Gong, Ab initio and ABEEM/MM fluctuation charge model studies of dimethyl phosphate anion in a microhydrated environment, Theor. Chem. Acc., 2009, 124：139-150. Fang-Fang Wang, Li-Dong Gong, Dong-Xia Zhao, Studies on the torsions of nucleic acids using ABEEMσπ/MM method, J. Mol. Struct. (Theochem), 2009, 909：49-56. 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, J. Chem. Theory Comput., 2010, 6: 795–804.