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The Journal of Chemical Physics|November 8, 2024
Calculating linear and nonlinear multi-ensemble slow collective variables for protein foldingMincong Wu, Jun Liao, Fanjun Meng, et al.Journal of Computational Chemistry|April 18, 2025
Studying the Protein Thermostabilities and Folding Rates by the Interaction Energy Network in SolventJun Liao, Mincong Wu, Fanjun Meng, et al.Journal of Computational Chemistry|August 15, 2024
Clustering one million molecular structures on GPU within secondsJunyong Gao, Mincong Wu, Jun Liao, et al.Journal of Computational Chemistry|November 9, 2021
FSATOOL 2.0: An integrated molecular dynamics simulation and trajectory data analysis programZirui Shu, Mincong Wu, Jun Liao, et al.Journal of Computational Chemistry|May 16, 2023
Enhanced sampling in explicit solvent by deep learning module in FSATOOLMincong Wu, Jun Liao, Zirui Shu, et al.Biophysical Journal|March 6, 2024
Calculation of solvation force in molecular dynamics simulation by deep-learning methodJun Liao, Mincong Wu, Junyong Gao, et al.Journal of Chemical Information and Modeling|July 27, 2023
SurfPB: A GPU-Accelerated Electrostatic Calculation and Visualization Tool for BiomoleculesJun Liao, Zirui Shu, Junyong Gao, et al.RSC Advances|May 2, 2022
Effect of polyethylene glycol on crystal growth and photocatalytic activity of anatase TiO<sub>2</sub> single crystalsYeshuo Dong, Fanjun MengRSC Advances|May 2, 2022
Synthesis and photocatalytic properties of three dimensional laminated structure anatase TiO<sub>2</sub>/nano-Fe<sup>0</sup> with exposed (001) facetsYeshuo Dong, Fanjun MengRSC Advances|May 13, 2022
Effect of triblock copolymers on crystal growth and the photocatalytic activity of anatase TiO<sub>2</sub> single crystalsYeshuo Dong, Fanjun MengPageof 97