The Wang Lab – Modeling Drug Molecules

王乾韬课题组 - 药物分子模拟

2011

“Accounting for non-optimal interactions in molecular recognition: a study of ion-pi complexes using a QM/MM model with a dipole-polarisable MM region”

2022-10-08

Wang, Q.T. and Bryce, R.A. “Accounting for non-optimal interactions in molecular recognition: a study of ion-pi complexes using a QM/MM model with a dipole-polarisable MM region”, Phys. Chem. Chem. Phys., 2011, 13, 19401-19408