Optimal Prediction in Molecular Dynamics

DOI10.1515/156939604323091199zbMath1266.81156arXiv0808.3017OpenAlexW2951593000MaRDI QIDQ4831808

Benjamin Seibold

Publication date: 3 January 2005

Published in: Monte Carlo Methods and Applications (Search for Journal in Brave)

Full work available at URL: https://arxiv.org/abs/0808.3017

Mathematics Subject Classification ID

Molecular physics (81V55)

Related Items (2)

Coarse Graining of Nonreversible Stochastic Differential Equations: Quantitative Results and Connections to Averaging ⋮ Optimal prediction for moment models: crescendo diffusion and reordered equations

Cites Work

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• Optimization by Simulated Annealing
• Asymptotic analysis. Reprint
• Optimal prediction for Hamiltonian partial differential equations
• Optimal Prediction in Molecular Dynamics
• Optimal prediction of underresolved dynamics
• Unresolved computation and optimal predictions
• Optimal prediction and the Mori–Zwanzig representation of irreversible processes
• Convergence of Optimal Prediction for Nonlinear Hamiltonian Systems
• A fast algorithm for particle simulations

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