Optimal non-linear dimension reduction scheme for classical molecular dynamics
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Publication:652724
DOI10.1007/s10910-011-9874-8zbMath1227.92051MaRDI QIDQ652724
Publication date: 15 December 2011
Published in: Journal of Mathematical Chemistry (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/s10910-011-9874-8
92E10: Molecular structure (graph-theoretic methods, methods of differential topology, etc.)
92-08: Computational methods for problems pertaining to biology
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