Zhong-Zhi Yang

Publication Activity (10 Years)

Years Active: 2005-2022
Publications (10 Years): 2

Top Topics

Evolutionary Algorithm

Active Contour Model

Selection Strategy

Chemical Reaction

Top Venues

J. Comput. Chem.

Publications

Cui Liu, Yang Ren, Xiao-qin Gao, Xue Du, Zhong-Zhi Yang
Development of QM/MM (ABEEM polarizable force field) method to simulate the excision reaction mechanism of damaged cytosine. J. Comput. Chem. 43 (32) (2022)
Hui Li, Di Wang, Xin Zhao, Li-Nan Lu, Cui Liu, Li-Dong Gong, Dong-Xia Zhao, Zhong-Zhi Yang
Reaction mechanism of NO with hydrolysates of NAMI-A: an MD simulation by combining the QM/MM(ABEEM) with the MD-FEP method. J. Comput. Chem. 40 (10) (2019)
Zhong-Zhi Yang, Jian-Jiang Wang, Dong-Xia Zhao
Valence state parameters of all transition metal atoms in metalloproteins - development of ABEEMσπ fluctuating charge force field. J. Comput. Chem. 35 (23) (2014)
Dong-Xia Zhao, Zhong-Zhi Yang
Investigation of the distinction between van der Waals interaction and chemical bonding based on the PAEM-MO diagram. J. Comput. Chem. 35 (13) (2014)
Cui Liu, Dong-Xia Zhao, Zhong-Zhi Yang
in intra- and intermolecular multiple hydrogen bonds system. J. Comput. Chem. 33 (4) (2012)
Shu-Ling Chen, Dong-Xia Zhao, Zhong-Zhi Yang
An estimation method of binding free energy in terms of ABEEMsigmapi/MM and continuum electrostatics fused into LIE method. J. Comput. Chem. 32 (2) (2011)
Li-Dong Gong, Zhong-Zhi Yang
Investigation of the molecular surface area and volume: Defined and calculated by the molecular face theory. J. Comput. Chem. 31 (11) (2010)
Zhong-Zhi Yang, Qiang Zhang
Study of peptide conformation in terms of the ABEEM/MM method. J. Comput. Chem. 27 (1) (2006)
Zhong-Zhi Yang, Li-Dong Gong, Dong-Xia Zhao, Ming-Bo Zhang
Method and algorithm of obtaining the molecular intrinsic characteristic contours (MICCs) of organic molecules. J. Comput. Chem. 26 (1) (2005)