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