Wenning Wang

Structural Features and Energetics of the Periplasmic Entrance Opening of the Outer Membrane Channel TolC Revealed by Molecular Dynamics Simulation and Markov State Model Analysis

Jingwei Weng, Wenning Wang, Wenning Wang, 2019, J. Chem. Inf. Model..

An unconventional ligand‐binding mechanism of substrate‐binding proteins: MD simulation and Markov state model analysis of BtuF

Jingwei Weng, Dongdong Wang, Wenning Wang, 2019, J. Comput. Chem..

Local Hybrid Divide-and-Conquer Method for the Computation of Medium and Large Molecules.

Zhen Hua Li, Zhi-Pan Liu, Wenning Wang, 2008, Journal of chemical theory and computation.

Magic number silicon dioxide‐based clusters: Laser ablation‐mass spectrometric and density functional theory studies

Li Zhao, Chen Wang, Lei Liu, 2004, J. Comput. Chem..