The Wang Lab – Modeling Drug Molecules

王乾韬课题组 - 药物分子模拟

2021

Calculation of Transport Parameters Using ab initio and AMOEBA Polarizable Force Field Methods.

2022-09-26

Zhu, H.; Wang, W.; Li, Z.; Ma, D.; Lin, X.; Li, J.; Wang, Q.*, Ma, J.*, Calculation of Transport Parameters Using ab initio and AMOEBA Polarizable Force Field Methods. J. Phys. Chem. A, 2021, 125(22), 4918-4927


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