Computer simulation of complex, strongly coupled nanometer-scale systems: Breaking the billion atom barrier

DOI10.1016/S0898-1221(98)00036-4zbMath1010.68545OpenAlexW2018699994MaRDI QIDQ1862489

B. G. Sumpter, D. W. Noid, Robert E. Tuzun

Publication date: 19 March 2003

Published in: Computers \& Mathematics with Applications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0898-1221(98)00036-4

zbMATH Keywords

molecular dynamicssymplectic integrationgeometric statement function method

Mathematics Subject Classification ID

Computing methodologies and applications (68U99)

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Gigahertz nanomechanical oscillators based on ions inside cyclic peptide nanotubes: a continuum study, Computer simulation of complex, strongly coupled nanometer-scale systems: Breaking the billion atom barrier

Cites Work

• Computer simulation of complex, strongly coupled nanometer-scale systems: Breaking the billion atom barrier
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