共 50 条
- [42] Computation of electron transfer energies for redox proteins by combining QM/MM and classical molecular dynamics simulation ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2007, 234
- [43] Hybrid QM/MM molecular dynamics with AMOEBA polarizable embedding for enzyme studies ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
- [44] Adaptive QM/MM method in AMBER: Molecular dynamics simulations of aqueous systems ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
- [46] Acceleration of QM/MM molecular dynamics for metal-containing large biomolecules EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2017, 46 : S225 - S225
- [48] Exploring PfDHFR reaction surface: A combined molecular dynamics and QM/MM analysis JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2019, 87 : 76 - 88
- [50] Solvation of Palladium Clusters in an Ionic Liquid: A QM/MM Molecular Dynamics Study JOURNAL OF PHYSICAL CHEMISTRY C, 2016, 120 (08): : 4596 - 4604