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Publications by Guanxian Kang
Molecular Dynamics Simulations of CH4 Diffusion in Kaolinite: Influence of Water Content
International Journal of Coal Science and Technology
Geotechnical Engineering
Power Technology
Engineering Geology
Energy Engineering
Related publications
Self–diffusion of Water Molecules Confined Between Quartz Surfaces at Elevated Temperatures by Molecular Dynamics Simulations
Journal of Mineralogical and Petrological Sciences
Geophysics
Geology
Molecular Dynamics Simulations of Leu-Enkephalin in Water and DMSO
Biophysical Journal
Biophysics
Molecular Dynamics Simulations of Model Oil/Water/Surfactant Systems
Colloids and Surfaces A: Physicochemical and Engineering Aspects
Surfaces
Colloid
Interfaces
Theoretical Chemistry
Surface Chemistry
Physical
Recent Advances in Molecular Dynamics Simulations of Gas Diffusion in Metal Organic Frameworks
Molecular Dynamics Simulations Studies of Aurein 1.2 Analogs in Water and TFE/water
BMC Systems Biology
Molecular Biology
Applied Mathematics
Structural Biology
Simulation
Computer Science Applications
Modeling
Molecular Dynamics Simulations. Molecular Dynamics Simulation of the Influence of Crystal Imperfection on Nano-Machining Mechanism.
Zairyo/Journal of the Society of Materials Science, Japan
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Influence of Temperature and Viscosity on Anthracene Rotational Diffusion in Organic Solvents: Molecular Dynamics Simulations and Fluorescence Anisotropy Study
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Water Transport in Human Aquaporin-4: Molecular Dynamics (MD) Simulations
Biochemical and Biophysical Research Communications
Biochemistry
Cell Biology
Molecular Biology
Biophysics
Molecular Dynamics Simulations of Biomolecules
Accounts of Chemical Research
Medicine
Chemistry
