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Stochastic, resonance-free multiple time-step algorithm for molecular dynamics with very large time steps (2013)

First Author: Leimkuhler B

Attributed to: Numerical Algorithms and Intelligent Software for the Evolving HPC Platform funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1080/00268976.2013.844369

Publication URI: http://dx.doi.org/10.1080/00268976.2013.844369

Type: Journal Article/Review

Parent Publication: Molecular Physics

Issue: 22-23