Toward Large Scale Parallelization for Molecular Dynamics of Small Chemical Systems: A Combined Parallel Tempering and Domain Decomposition Approach. (2008)
Attributed to:
Adventures in Chemistry at Durham University
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/ct800255r
PubMed Identifier: 26620162
Publication URI: http://europepmc.org/abstract/MED/26620162
Type: Journal Article/Review
Volume: 4
Parent Publication: Journal of chemical theory and computation
Issue: 10
ISSN: 1549-9618