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

DOI10.1016/J.CPC.2009.11.006zbMATH Open1333.82023OpenAlexW2084701276WikidataQ57991931 ScholiaQ57991931MaRDI QIDQ615102FDOQ615102

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

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zbMATH Keywords

Monte Carloneighbour listGay-Bernelink-celllinked list

Mathematics Subject Classification ID

Statistical mechanics of liquids (82D15)

Cites Work

• Title not available (Why is that?)
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• General purpose molecular dynamics simulations fully implemented on graphics processing units
• TRILLION-ATOM MOLECULAR DYNAMICS BECOMES A REALITY
• Title not available (Why is that?)
• Multibillion-atom molecular dynamics simulation: design considerations for vector-parallel processing

Cited In (1)

• An efficient linked list for molecular simulations on a spherical surface

Uses Software

• IML++
• DESMOND

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