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Plastic activity in nanoscratch molecular dynamics simulations of pure aluminum

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Plastic activity in nanoscratch molecular dynamics simulations of pure aluminum

Graph Chatbot

Chattez avec Graph Search

Inferring free-energy barriers and kinetic rates from molecular dynamics via underdamped Langevin models

Adhesive wear with a coarse-grained discrete element model

Modeling the origins of adhesive wear across scales

Understanding the mechanisms of adhesive wear for heterogeneous materials through molecular dynamics simulations

A general and efficient framework for atomistic machine learning

Adhesive wear with a coarse-grained discrete element model

The role of atomistic simulations in probing hydrogen effects on plasticity and embrittlement in metals

Unsupervised landmark analysis for jump detection in molecular dynamics simulations

Recycling Plastic and Marine Debris: What Can Be Done about Bottle Caps?

Studying membrane-protein interplay by modeling realistic conditions

Recycling Plastic and Marine Debris: What Can Be Done about Bottle Caps?

Studying membrane-protein interplay by modeling realistic conditions

Inferring free-energy barriers and kinetic rates from molecular dynamics via underdamped Langevin models

Adhesive wear with a coarse-grained discrete element model

Understanding the mechanisms of adhesive wear for heterogeneous materials through molecular dynamics simulations

A general and efficient framework for atomistic machine learning

The role of atomistic simulations in probing hydrogen effects on plasticity and embrittlement in metals

Modeling the origins of adhesive wear across scales

Adhesive wear with a coarse-grained discrete element model

Unsupervised landmark analysis for jump detection in molecular dynamics simulations