📣 Help Shape the Future of UKRI's Gateway to Research (GtR)

We're improving UKRI's Gateway to Research and are seeking your input! If you would be interested in being interviewed about the improvements we're making and to have your say about how we can make GtR more user-friendly, impactful, and effective for the Research and Innovation community, please email gateway@ukri.org.

Toward Large Scale Parallelization for Molecular Dynamics of Small Chemical Systems: A Combined Parallel Tempering and Domain Decomposition Approach. (2008)

First Author: Slim HA

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