Li-Dong Gong

According to our database, Li-Dong Gong authored at least 3 papers between 2005 and 2019.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2019

Reaction mechanism of NO with hydrolysates of NAMI-A: an MD simulation by combining the QM/MM(ABEEM) with the MD-FEP method.

Hui Li, Di Wang, Xin Zhao, Li-Nan Lu, Cui Liu, Li-Dong Gong, Dong-Xia Zhao, Zhong-Zhi Yang

J. Comput. Chem., 2019

2010

Investigation of the molecular surface area and volume: Defined and calculated by the molecular face theory.

Li-Dong Gong, Zhong-Zhi Yang

J. Comput. Chem., 2010

2005

Method and algorithm of obtaining the molecular intrinsic characteristic contours (MICCs) of organic molecules.

Zhong-Zhi Yang, Li-Dong Gong, Dong-Xia Zhao, Ming-Bo Zhang

J. Comput. Chem., 2005