Jian Gao

发表

Explicit solvent molecular dynamics simulations of chaperonin-assisted rhodanese folding

Jinghai Li, Ji Xu, Ying Ren, 2009 .

Effect of concentration on surfactant micelle shapes —— A molecular dynamics study

Jinghai Li, W. Ge, Jian Gao, 2005 .

Thermal Unfolding of a Double-Domain Protein: Molecular Dynamics Simulation of Rhodanese

Jinghai Li, Ying Ren, W. Ge, 2009 .

Molecular Dynamics Simulation of Effect of Salt on the Compromise of Hydrophilic and Hydrophobic Interactions in Sodium Dodecyl Sulfate Micelle Solutions

Ying Ren, W. Ge, Jian Gao, 2009 .

From homogeneous dispersion to micelles-a molecular dynamics simulation on the compromise of the hydrophilic and hydrophobic effects of sodium dodecyl sulfate in aqueous solution.

Wei Ge, Jinghai Li, Jinghai Li, 2005, Langmuir : the ACS journal of surfaces and colloids.

Key factors in chaperonin-assisted protein folding

Wei Ge, Jinghai Li, Ying Ren, 2012 .

Molecular dynamics simulation of a single polymer in hydrophilic nano-slits

Jinghai Li, Ying Ren, W. Ge, 2008 .

Analytical multi-scale method for multi-phase complex systems in process engineering—Bridging reductionism and holism

Wei Ge, Jinghai Li, Hui Zhao, 2007 .

The 12th International Conference on Fluidization-New Horizons in Fluidization Engineering

Shiqiu Gao, Jinghai Li, W. Ge, 2016 .

Analytical Multi-Scale Methodology for Fluidization Systems - Retrospect and Prospect

Wei Ge, Jinghai Li, Wei Wang, 2007 .