Wei Ge

Knowledge-based elastic potentials for docking drugs or proteins with nucleic acids.

Wilma K Olson, W. Olson, B. Schneider, 2005, Biophysical journal.

Molecular dynamics simulations of ovalbumin adsorption at squalene/water interface

Ying Ren, Yufei Xia, Wei Ge, 2022, Chinese Journal of Chemical Engineering.

Atomistic simulation of low-dimensional nanostructures toward extreme-scale supercomputing

Ji Xu, Chaofeng Hou, Wei Ge, 2022, CCF Transactions on High Performance Computing.

DNA Simulation Benchmarks as Revealed by X-Ray Structures

Wilma K. Olson, Victor B. Zhurkin, Guohui Zheng, 2006 .

Atomistic Simulation toward Real-scale Microprocessor Circuits

Ji Xu, Chaofeng Hou, Wei Ge, 2022, Chemical Physics Letters.

Single Fluorescent Probe for Zero-Crosstalk Discrimination of Lipid Droplets and the Endoplasmic Reticulum Based on Reversible Cyclization Reaction.

Juan Li, Wei Ge, Minggang Tian, 2022, Analytical chemistry.

Concentration fluctuation caused by reaction-diffusion coupling near catalytic active sites

Yanping Li, Wei Ge, Chengxiang Li, 2022, Chinese Journal of Chemical Engineering.

Trans-level multi-scale simulation of porous catalytic systems: bridging reaction kinetics and reactor performance

Ji Xu, Wei Ge, Chengxiang Li, 2022, Chemical Engineering Journal.