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Publications by Allan Way
Comparison of Gold and Carbon Cluster Impacts on Graphite Using Molecular Dynamics Simulation
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms
High Energy Physics
Instrumentation
Nuclear
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Molecular Dynamics Simulation of the Effect of Carbon Nanotube Chirality on Nano-Joining With Gold Particle
Materials Transactions
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Growth Simulation of Carbon Nanotubes in Liquid Helium Using Molecular Dynamics
Transactions of the Materials Research Society of Japan
Study of Pristine Carbon Nanotube Under Tensile and Compressive Loads Using Molecular Dynamics Simulation
Journal of Mechanical Engineering
Simulation of Gold Functionalization With Cysteine by Reactive Molecular Dynamics
Heat Resistance of Carbon Nanoonions by Molecular Dynamics Simulation
Interaction and multiscale mechanics
Detecting Allosteric Networks Using Molecular Dynamics Simulation
Computational Approaches for Studying Enzyme Mechanism Part B
Comparison of Molecular Models Used in Molecular Dynamics Simulation for Tracer Diffusion Coefficients of Naphthalene and Dimethylnaphthalene Isomers in Supercritical Carbon Dioxide
Fluid Phase Equilibria
Theoretical Chemistry
Astronomy
Physics
Chemical Engineering
Physical
Molecular Dynamics Simulation
Atomic Simulation on Deformation of Single-Wall Carbon Nanotube Based on Tight-Binding Molecular Dynamics.
Zairyo/Journal of the Society of Materials Science, Japan
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
