Optimal Prediction in Molecular Dynamics

DOI10.1007/3-540-28073-1_97MaRDI QIDQ3618376zbMATH OpenOpenAlexFDO

Authors Benjamin Seibold

Publication date 31 March 2009

Published in Progress in Industrial Mathematics at ECMI 2004 (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1007/3-540-28073-1_97

zbMATH Keywords

hoppingLaplace's methodlow temperature asymptoticsmolecular dynamicsoptimal predictionsurface coating

Mathematics Subject Classification ID

Hamilton's equations (70H05) Molecular physics (81V55)

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(5)

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• Modified optimal prediction and its application to a particle-method problem
• Optimal non-linear dimension reduction scheme for classical molecular dynamics

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