Optimal non-linear dimension reduction scheme for classical molecular dynamics

DOI10.1007/S10910-011-9874-8MaRDI QIDQ652724zbMATH OpenOpenAlexFDO

Authors Bijoy K. Dey

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

zbMATH Keywords

optimizationsubspace

Mathematics Subject Classification ID

Computational methods for problems pertaining to biology (92-08) Molecular structure (graph-theoretic methods, methods of differential topology, etc.) (92E10)

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Cites work

• An Efficient Newton-Type Iteration for the Numerical Solution of Highly Oscillatory Constrained Multibody Dynamic Systems
• Eigenanalysis of unsteady flows about airfoils, cascades, and wings
• Eigenvalue calculation procedure for an Euler/Navier-Stokes solver with application to flows over airfoils
• scientific article; zbMATH DE number 194544 (Why is no real title available?)
• Krylov Subspace Methods for Solving Large Lyapunov Equations
• Principal component analysis in linear systems: Controllability, observability, and model reduction
• Symplectic numerical integrators in constrained Hamiltonian systems

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(3)

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