Mingliang Wang

Designing molecules by optimizing potentials.

Weitao Yang, D. Beratan, Mingliang Wang, 2006, Journal of the American Chemical Society.

Transmission coefficient calculation for proton transfer in triosephosphate isomerase based on the reaction path potential method.

Weitao Yang, Mingliang Wang, Zhenyu Lu, 2004, The Journal of chemical physics.

Rank-ordering protein-ligand binding affinity by a quantum mechanics/molecular mechanics/Poisson-Boltzmann-surface area model.

Chung F Wong, Chung F. Wong, Mingliang Wang, 2007, The Journal of chemical physics.

Leveraging CO2 to directionally control the H2/CO ratio in continuous microwave pyrolysis/gasification of waste plastics: Quantitative analysis of CO2 and density functional theory calculations of regulation mechanism

Mingliang Wang, Rui Ma, Junhao Lin, 2022, Chemical Engineering Journal.

Microwave pyrolysis of biomass model compounds for bio-oil: Formation mechanisms of the nitrogenous chemicals and DFT calculations

Mingliang Wang, Rui Ma, Junhao Lin, 2022, Energy Conversion and Management.

Nuclear quantum effects on an enzyme-catalyzed reaction with reaction path potential: proton transfer in triosephosphate isomerase.

Weitao Yang, Zhenyu Lu, Weitao Yang, 2006, The Journal of chemical physics.

Efficient quantum mechanical calculation of solvation free energies based on density functional theory, numerical atomic orbitals and Poisson–Boltzmann equation

Chung F. Wong, Mingliang Wang, Jianhong Liu, 2007 .