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Publications by Ingvar Ebbsjö

Stress Domains inSi(111)/a−Si3N4Nanopixel: Ten-Million-Atom Molecular Dynamics Simulations on Parallel Computers

Physical Review Letters

English

Related publications

Molecular Dynamic Simulations of Nanostructured Ceramic Materials on Parallel Computers

English

Parallel Molecular Dynamics With the Embedded Atom Method

Materials Research Society Symposium - Proceedings

Mechanics of Materials

Materials Science

Condensed Matter Physics

Mechanical Engineering

English

Homogeneous Nucleation and Microstructure Evolution in Million-Atom Molecular Dynamics Simulation

Scientific Reports

Multidisciplinary

English

A Parallel Engine for Graphical Interactive Molecular Dynamics Simulations

English

All-Atom Steered Molecular Dynamics Simulations of Large Proteins in a Small Water Box

Biophysical Journal

English

All-Atom Molecular Dynamics Simulations of the K+ Channel Chimera Kv1.2/Kv2.1

Biophysical Journal

English

Molecular-Dynamics Simulations of Low-Energy Copper Atom Interaction With Copper Surfaces

Modelling and Simulation in Materials Science and Engineering

Mechanics of Materials

Materials Science

Condensed Matter Physics

Computer Science Applications

English

Conformational Sampling of Unmodified and Acetylated H3 Histone Tails on a Nucleosome by All-Atom Model Molecular Dynamics Simulations

Biophysical Journal

English

Diffusion of the Cu Monomer and Dimer on Ag(111): Molecular Dynamics Simulations and Density Functional Theory Calculations

Physical Review B

English