Zhong-Zhi Yang

Orcid: 0000-0002-6767-2915

According to our database1, Zhong-Zhi Yang authored at least 9 papers between 2005 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2022
Development of QM/MM (ABEEM polarizable force field) method to simulate the excision reaction mechanism of damaged cytosine.
J. Comput. Chem., 2022

2019
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., 2019

2014
Investigation of the distinction between van der Waals interaction and chemical bonding based on the PAEM-MO diagram.
J. Comput. Chem., 2014

Valence state parameters of all transition metal atoms in metalloproteins - development of ABEEMσπ fluctuating charge force field.
J. Comput. Chem., 2014

2012
Direct evaluation of individual hydrogen bond energy <i>in situ</i> in intra- and intermolecular multiple hydrogen bonds system.
J. Comput. Chem., 2012

2011
An estimation method of binding free energy in terms of ABEEMsigmapi/MM and continuum electrostatics fused into LIE method.
J. Comput. Chem., 2011

2010
Investigation of the molecular surface area and volume: Defined and calculated by the molecular face theory.
J. Comput. Chem., 2010

2006
Study of peptide conformation in terms of the ABEEM/MM method.
J. Comput. Chem., 2006

2005
Method and algorithm of obtaining the molecular intrinsic characteristic contours (MICCs) of organic molecules.
J. Comput. Chem., 2005


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