Zhenfan Sun

Molecular Dynamics Simulation of Diffusion and Structure of Some <i>n</i>-Alkanes in near Critical and Supercritical Carbon Dioxide at Infinite Dilution

Huajie Feng, Wei Gao, Zhenfan Sun et al. · The Journal of Physical Chemistry B · 2013 · 41 citations

Natural Sciences, Chemical Engineering, Chemistry +16

MD simulation of self-diffusion and structure in some n-alkanes over a wide temperature range at high pressures

Huajie Feng, Wei Gao, Jingjing Nie et al. · Journal of Molecular Modeling · 2012 · 35 citations

Natural Sciences, Chemistry, Materials Science +15

Better Charge Separation in CuO Nanowire Array Photocathodes: Micro-/Nanostructure Regulation for Photoelectrochemical Reaction

Yufeng Cao, Deyu Liu, Xin Ni et al. · ACS Applied Energy Materials · 2020 · 20 citations

Natural Sciences, Chemistry, Materials Science +17

The computational and experimental studies on a 1, 2, 3-triazole compound and its special binding to three kinds of blood proteins

Jianling Li, Huajie Feng, Rongqiang Liu et al. · Journal of Biomolecular Structure and Dynamics · 2019 · 19 citations

Pharmacy, Chemistry, Medicinal Chemistry +17

The self-diffusion and hydrogen bond interaction in neat liquid alkanols: a molecular dynamic simulation study

Huajie Feng, Wei Gao, Zhenfan Sun et al. · Molecular Simulation · 2013 · 12 citations

Natural Sciences, Chemistry, Physics +17