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Guo-qiang Feng

Observed names: Feng, Guo-qiang, Guo Q. Feng, Guo-Qiang Feng, Guoqiang Feng
ORCID: 0000-0002-0031-1779
Observed ORCID: 0000-0002-0031-1779
OpenAlex ID: A5026596548
Large-scale molecular dynamics simulation: Effect of polarization on thrombin-ligand binding energy
2016 · Li L. Duan, Guo Q. Feng, et al. · Scientific Reports · 61
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Desorption of a Flexible Polymer with Activity from a Homogeneous Attractive Surface
2023 · Guo-qiang Feng, Wen-de Tian · Macromolecules · 11
Scaling behavior for the detachment of a self-propelling filament from an attractive surface
2023 · Guo-qiang Feng, Wen-de Tian · The Journal of Chemical Physics · 8
All-Atom Direct Folding Simulation for Proteins Using the Accelerated Molecular Dynamics in Implicit Solvent Model
2015 · Zong-Chao Li, Li-Li Duan, et al. · Chinese Physics Letters · 7
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Self-adaptive behavior of nunchakus-like tracer induced by active Brownian particles
2021 · Yi-Qi Xia, Guo-Qiang Feng, et al. · Chinese Physics B · 1
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Adsorption Kinetic Behaviors of a (Semi)flexible Self-Propelling Filament between Two Homogeneous Attractive Surfaces
2026 · Guoqiang Feng, Zhuanglin Shen, et al. · Langmuir
Nonequilibrium dynamics of star polymer in an active brownian particle bath
2026 · Yiqi Xia, Zihang Bao, et al. · RSC Advances
Desorption of an active Brownian polymer from a homogeneous attractive surface
2024 · Feng, Guo-qiang, Tian, Wen-de · arXiv (Cornell University)
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Works count: 8
Citation count: 88
H-index: 4
I10-index: 2
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