Simulation algorithm that conserves energy and momentum for molecular dynamics of systems driven by switching potentials

DOI10.1155/2009/215815zbMath1180.82112OpenAlexW2057416415WikidataQ58648917 ScholiaQ58648917MaRDI QIDQ1036293

Christopher Gunaseelan Jesudason

Publication date: 13 November 2009

Published in: Mathematical Problems in Engineering (Search for Journal in Brave)

Full work available at URL: https://eudml.org/doc/45808

zbMATH Keywords

molecular dynamics simulationhysteresis loop reaction model

Mathematics Subject Classification ID

Cites Work

• Unnamed Item
• Model hysteresis dimer molecule. I: Equilibrium properties

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