The linked neighbour list (LNL) method for fast off-lattice Monte Carlo simulations of fluids

DOI10.1016/J.CPC.2009.11.006MaRDI QIDQ615102zbMATH OpenOpenAlexWikidataFDO

Authors Sumit K. Garg

Publication date 5 January 2011

Published in Computer Physics Communications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/j.cpc.2009.11.006

zbMATH Keywords

Monte Carloneighbour listGay-Bernelink-celllinked list

Mathematics Subject Classification ID

Statistical mechanics of liquids (82D15)

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Cites work

• scientific article; zbMATH DE number 3900025 (Why is no real title available?)
• scientific article; zbMATH DE number 41859 (Why is no real title available?)
• scientific article; zbMATH DE number 46777 (Why is no real title available?)
• scientific article; zbMATH DE number 1082719 (Why is no real title available?)
• scientific article; zbMATH DE number 4118601 (Why is no real title available?)
• General purpose molecular dynamics simulations fully implemented on graphics processing units
• Multibillion-atom molecular dynamics simulation: design considerations for vector-parallel processing
• TRILLION-ATOM MOLECULAR DYNAMICS BECOMES A REALITY

Cited in

(2)

• Can the pruned-enriched method be used for the simulation of fluids?
• An efficient linked list for molecular simulations on a spherical surface

Describes a project that uses

Uses Software

• IML++
• DESMOND

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