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

DOI10.1016/S0898-1221(98)00036-4MaRDI QIDQ1862489zbMATH OpenOpenAlexFDO

Authors Donald W. Noid, Bobby G. Sumpter, 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

geometric statement function methodmolecular dynamicssymplectic integration

Mathematics Subject Classification ID

Computing methodologies and applications (68U99)

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Cites work

• Computer simulation of complex, strongly coupled nanometer-scale systems: Breaking the billion atom barrier
• scientific article; zbMATH DE number 3773010 (Why is no real title available?)
• scientific article; zbMATH DE number 46777 (Why is no real title available?)

Cited in

(10)

• Multiscale molecular simulations of polymer-matrix nanocomposites or what molecular simulations have taught us about the fascinating nanoworld
• Computer simulation of complex, strongly coupled nanometer-scale systems: Breaking the billion atom barrier
• Reflections on the conformation, topology and thermodynamics of a polyelectrolyte chain in the presence of counterions with plausible applications
• Coarse-grained molecular dynamics: concurrent multiscale simulation at finite temperature
• scientific article; zbMATH DE number 890749 (Why is no real title available?)
• Multiscale simulations of complex systems: computation meets reality
• Gigahertz nanomechanical oscillators based on ions inside cyclic peptide nanotubes: a continuum study
• A foreword to the Molecular Simulation mini-symposium
• TRILLION-ATOM MOLECULAR DYNAMICS BECOMES A REALITY
• A new mathematical interpretation of disordered nanoscale material systems for computational modelling

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