A new algorithm for molecular dynamics calculations
From MaRDI portal
Publication:1166903
DOI10.1016/0021-9991(82)90093-6zbMath0489.65050OpenAlexW2074674667MaRDI QIDQ1166903
Publication date: 1982
Published in: Journal of Computational Physics (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/0021-9991(82)90093-6
Numerical methods for initial value problems involving ordinary differential equations (65L05) Molecular physics (81V55)
Related Items (3)
Review of explicit Falkner methods and its modifications for solving special second-order I.V.P.S ⋮ An Iterative Variable-timestep Algorithm for Molecular Dynamics Simulations ⋮ Statistical error methods in computer simulations
Cites Work
This page was built for publication: A new algorithm for molecular dynamics calculations