GPU-accelerated molecular dynamics simulation of solid covalent crystals

DOI10.1080/08927022.2011.597396zbMath1264.81338OpenAlexW2129572233MaRDI QIDQ4918474

Chaofeng Hou, Wei Ge

Publication date: 25 April 2013

Published in: Molecular Simulation (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1080/08927022.2011.597396

zbMATH Keywords

simulationmolecular dynamicsgraphics processing unitmany-bodybond order potentialscovalent crystal

Mathematics Subject Classification ID

Statistical mechanics of crystals (82D25) Many-body theory; quantum Hall effect (81V70) Molecular physics (81V55)

Related Items (1)

A NOVEL MODE AND ITS VERIFICATION OF PARALLEL MOLECULAR DYNAMICS SIMULATION WITH THE COUPLING OF GPU AND CPU

Uses Software

• CUDA

Cites Work

• GPU accelerated molecular dynamics simulation of thermal conductivities
• General purpose molecular dynamics simulations fully implemented on graphics processing units
• The Art of Molecular Dynamics Simulation

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