Parallel discrete molecular dynamics simulation with speculation and in-order commitment

DOI10.1016/J.JCP.2011.05.001zbMath1231.82004OpenAlexW1991241496WikidataQ42127962 ScholiaQ42127962MaRDI QIDQ654986

Martin C. Herbordt, M. Ashfaquzzaman Khan

Publication date: 28 December 2011

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: http://europepmc.org/articles/pmc3148765

zbMATH Keywords

parallel processingparallel discrete event simulationparallel discrete molecular dynamics

Mathematics Subject Classification ID

Parallel numerical computation (65Y05) Applications to the sciences (65Z05)

Cites Work

• Unnamed Item
• How to simulate billiards and similar systems
• A complexity O(1) priority queue for event driven molecular dynamics simulations
• Efficient algorithms for many-body hard particle molecular dynamics
• Event-driven molecular dynamics in parallel.
• Analysis of an efficient algorithm for the hard-sphere problem
• The Art of Molecular Dynamics Simulation
• Algorithms for particle-field simulations with collisions

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