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


No abstract provided

Bibliographic Information

Digital Object Identifier:

PubMed Identifier: 26620162

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Type: Journal Article/Review

Volume: 4

Parent Publication: Journal of chemical theory and computation

Issue: 10

ISSN: 1549-9618