Analysis of Serial and Parallel Algorithms for Use in Molecular Dynamics.

DOI10.1142/S0129183198000145zbMath0945.65085MaRDI QIDQ4488307

A. M. Mazzone

Publication date: 5 July 2000

Published in: International Journal of Modern Physics C (Search for Journal in Brave)

zbMATH Keywords

stabilitynumerical examplesparallel computationsemiconductormultistep methodsmolecular dynamics simulationscrystalline lattices

Mathematics Subject Classification ID

Nonlinear ordinary differential equations and systems (34A34) Statistical mechanics of crystals (82D25) Stability and convergence of numerical methods for ordinary differential equations (65L20) Statistical mechanics of semiconductors (82D37) Dynamic continuum models (systems of particles, etc.) in time-dependent statistical mechanics (82C21) Parallel numerical computation (65Y05) Numerical methods for initial value problems involving ordinary differential equations (65L05) Multistep, Runge-Kutta and extrapolation methods for ordinary differential equations (65L06) Molecular physics (81V55)

Related Items (1)

PARALLEL PREDICTOR-CORRECTOR METHODS FOR THE SOLUTION OF ORDINARY DIFFERENTIAL EQUATIONS II

Cites Work

• Simple exact test for well-known molecular dynamics algorithms
• Solving Nonstiff Ordinary Differential Equations—The State of the Art

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