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Molekulardynamik
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Molecular dynamics simulation of asphalt-aggregate interface adhesion strength with moisture effect
Dynamic Modeling of Carbon-Carbon Composite Production for Hypersonic Flight
Extended timescale atomistic modeling of crack tip behavior in aluminum
Molecular Dynamics Assessment of Small Molecule Diffusion in Medical Plastics
Dynamic Modeling of Carbon-Carbon Composite Production for Hypersonic Flight
REACTER—A Heuristic Method for Reactive Molecular Dynamics
Simulation of hydrogen adsorption in carbon nanotube arrays
Modeling of carbon nanotubes and carbon nanotube–polymer composites
Multi-faceted simulation of atomic oxygen erosion of deorbit sail for cleaning space debris
A new principle of separation of gas mixtures in non-stationary transitional flows
Sessile Droplet Evaporation on a Structurally Heterogeneous Multiwalled Carbon Nanotube Membrane
Multiscale modeling of swelling clays: A computational and experimental approach
Machine Learning in Atomistic Simulations for Additive Manufacturing Alloys
Effect of porosity on thermal conductivity of quintuple element ceramic system materials