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Publications by Qihong Fang
Interface-Governed Nanometric Machining Behaviour of Cu/Ag Bilayers Using Molecular Dynamics Simulation
RSC Advances
Chemistry
Chemical Engineering
Related publications
Molecular Dynamics Simulation of the Regrowth of Nanometric Multigate Si Devices
Journal of Applied Physics
Astronomy
Physics
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
1G0945 Protocol of Molecular Dynamics Simulation for Lipid Bilayers and Membrane Proteins
Seibutsu Butsuri
Molecular Dynamics Simulation of Nanoindentation on Cu/Ni Nanotwinned Multilayer Films Using a Spherical Indenter
Scientific Reports
Multidisciplinary
Molecular Dynamics Simulation of the Growth of Cu Nanoclusters From Cu Ions in a Plasma
Physical Review B
Effects of Stretching Speed on Mechanical Rupture of Phospholipid/Cholesterol Bilayers: Molecular Dynamics Simulation
Scientific Reports
Multidisciplinary
Detecting Allosteric Networks Using Molecular Dynamics Simulation
Computational Approaches for Studying Enzyme Mechanism Part B
Application of Molecular-Dynamics Simulation to Interface Stabilization in Thin-Film Devices
JSME International Journal Series B
Molecular Dynamics Simulations of Proteins in Lipid Bilayers
Current Opinion in Structural Biology
Structural Biology
Molecular Biology
