Author

Qiang Zhang

Institution: Inner Mongolia University for Nationalities

Observed institutions: Inner Mongolia University for Nationalities, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, State Key Laboratory of Molecular Reaction Dynamics, Bohai University

ORCID: 0000-0003-2475-175X

Observed ORCID: 0000-0003-2475-175X

OpenAlex ID: A5100381983

Vibrational Energy Transfer: An Angstrom Molecular Ruler in Studies of Ion Pairing and Clustering in Aqueous Solutions

2015 · Hailong Chen, Hongtao Bian, et al. · The Journal of Physical Chemistry B · 44

Microscopic Origin of the Deviation from Stokes–Einstein Behavior Observed in Dynamics of the KSCN Aqueous Solutions: A MD Simulation Study

2013 · Qiang Zhang, Wenjun Xie, et al. · The Journal of Physical Chemistry B · 26

Pairing preferences of the model mono-valence mono-atomic ions investigated by molecular simulation

2014 · Qiang Zhang, Ruiting Zhang, et al. · The Journal of Chemical Physics · 15

Universal dynamical onset in water at distinct material interfaces

2022 · Lirong Zheng, Zhuo Liu, et al. · Chemical Science · 14

Site-specific water dynamics in the first hydration layer of an anti-freeze glyco-protein: a simulation study

2022 · Tan Jin, Fengqin Long, et al. · Physical Chemistry Chemical Physics · 3

Ion Pairing Kinetics Does not Necessarily Follow the Eigen-Tamm Mechanism

2013 · Qiang Zhang, Bing-bing Zhang, et al. · Chinese Journal of Chemical Physics · 3

Comparative analysis of hydration layer reorientation dynamics of antifreeze protein and protein cytochrome P450

2022 · Hongfeng Yu, Qiang Zhang, et al. · Chinese Journal of Chemical Physics

Works count: 7

Citation count: 105

H-index: 4

I10-index: 4