Aibing Liu

Effects of Stand Structure and Topography on Forest Vegetation Carbon Density in Jiangxi Province

G. Xie, Changshun Zhang, Chunlan Liu, 2021, Forests.

Empirical bond‐order potential for hydrocarbons: Adaptive treatment of van der Waals interactions

Steven J. Stuart, Aibing Liu, S. Stuart, 2008, J. Comput. Chem..

Quality of random number generators significantly affects results of Monte Carlo simulations for organic and biological systems

George A. Kaminski, Timothy H. Click, Aibing Liu, 2011, J. Comput. Chem..

Polarizable Simulations with Second order Interaction Model - force field and software for fast polarizable calculations: Parameters for small model systems and free energy calculations.

George A. Kaminski, S. Ponomarev, Aibing Liu, 2009, Journal of chemical theory and computation.