Homogenization approach to smoothed molecular dynamics

DOI10.1016/S0362-546X(97)00216-2zbMath0920.70018OpenAlexW2124416439MaRDI QIDQ4377253

Christof Schütte, Folkmar A. Bornemann

Publication date: 2 September 1999

Published in: Nonlinear Analysis: Theory, Methods & Applications (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/s0362-546x(97)00216-2

zbMATH Keywords

numerical simulationconstraintsnon-resonance conditionshigh frequency oscillationsHamiltonian equations of motionTakens chaostime averages of solution

Mathematics Subject Classification ID

Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21) Hamiltonian and Lagrangian mechanics (70H99)

Related Items (3)

NySALT: Nyström-type inference-based schemes adaptive to large time-stepping ⋮ Time-parallel multiscale/multiphysics framework ⋮ Second-order asymptotic expansion and thermodynamic interpretation of a fast-slow Hamiltonian system

Cites Work

• Unnamed Item
• Unnamed Item
• Unnamed Item
• Integration of stiff mechanical systems by Runge-Kutta methods
• Smoothed dynamics of highly oscillatory Hamiltonian systems
• Motion under a strong constraining force
• A note on classical motions under strong constraints

This page was built for publication: Homogenization approach to smoothed molecular dynamics