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Publications by Peishi Yu
The Influence of Crosslink Density on the Failure Behavior in Amorphous Polymers by Molecular Dynamics Simulations
Materials
Materials Science
Condensed Matter Physics
Related publications
Glass Transition and Local Structure in Amorphous Polymers Studied by Molecular Dynamics Simulation.
Kobunshi Ronbunshu
Materials Science
Polymers
Plastics
Chemical Engineering
Environmental Science
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
Amorphous Nature of Small CdS Nanoparticles: Molecular Dynamics Simulations
Physical Review B
Using Molecular Dynamics Simulations to Understand Pattern Formation in Polymers
Biophysical Journal
Biophysics
Computer Simulation of the Heterogeneity of Segmental Dynamics in Amorphous Polymers
Journal of Non-Crystalline Solids
Condensed Matter Physics
Materials Chemistry
Optical
Magnetic Materials
Composites
Electronic
Ceramics
Interface-Related Shear Banding Deformation of Amorphous/Crystalline CuZr/Cu Nanolaminates by Molecular Dynamics Simulations
Materials Transactions
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Influence of Emulsifier on Surface Mass Transfer Based on Molecular Dynamics Simulations
Frontiers in Materials
Materials Science
Conformational Dynamics of the Estrogen Receptor A: Molecular Dynamics Simulations of the Influence of Binding Site Structure on Protein Dynamics
Conformational Dynamics of the Estrogen Receptor A: Molecular Dynamics Simulations of the Influence of Binding Site Structure on Protein Dynamics
