Molecular dynamics by flexible-boundary QM/MM: On-the-fly partial charge transfer between QM and MM subsystems

被引:0
|
作者
Pezeshki, Soroosh [1 ]
Lin, Hai [1 ]
机构
[1] Univ Colorado Denver, Denver, CO USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
317
引用
收藏
页数:1
相关论文
共 50 条
  • [41] Water interaction with glycine betaine: A hybrid QM/MM molecular dynamics simulation
    Sironi, M
    Fornili, A
    Fornili, SL
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2001, 3 (06) : 1081 - 1085
  • [42] Computation of electron transfer energies for redox proteins by combining QM/MM and classical molecular dynamics simulation
    Blumberger, Jochen
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2007, 234
  • [43] Hybrid QM/MM molecular dynamics with AMOEBA polarizable embedding for enzyme studies
    Piquemal, Jean-Philip
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
  • [44] Adaptive QM/MM method in AMBER: Molecular dynamics simulations of aqueous systems
    Park, Kyoyeon
    Paesani, Francesco
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 244
  • [45] Classical and QM/MM molecular dynamics simulations of Co2+ in water
    Armunanto, R
    Schwenk, CF
    Setiaji, AHB
    Rode, BM
    CHEMICAL PHYSICS, 2003, 295 (01) : 63 - 70
  • [46] Acceleration of QM/MM molecular dynamics for metal-containing large biomolecules
    Nishizawa, H.
    Okumura, H.
    EUROPEAN BIOPHYSICS JOURNAL WITH BIOPHYSICS LETTERS, 2017, 46 : S225 - S225
  • [47] QM/MM Molecular Dynamics Methods Applied to Investigate Cellulose Fibers Hydration
    Bernardi, Rafael C.
    Melo, Marcelo C. R.
    Pascutti, Pedro G.
    BIOPHYSICAL JOURNAL, 2012, 102 (03) : 735A - 735A
  • [48] Exploring PfDHFR reaction surface: A combined molecular dynamics and QM/MM analysis
    Abbat, Sheenu
    Jaladanki, Chaitanya K.
    Bharatam, Prasad V.
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2019, 87 : 76 - 88
  • [49] Ab initio QM/MM molecular dynamics study of retinal photoisomerization in bacteriorhodopsin
    Hayashi, S
    Tajkhorshid, E
    Schulten, K
    BIOPHYSICAL JOURNAL, 2003, 84 (02) : 269A - 269A
  • [50] Solvation of Palladium Clusters in an Ionic Liquid: A QM/MM Molecular Dynamics Study
    Zvereva, Elena E.
    Katsyuba, Sergey A.
    Dyson, Paul J.
    Aleksandrov, Alexey V.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2016, 120 (08): : 4596 - 4604