Acceleration of coarse grain molecular dynamics on GPU architectures (2012)
Attributed to:
Multiscale modelling of biological membranes
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1002/jcc.23183
PubMed Identifier: 23280763
Publication URI: http://europepmc.org/abstract/MED/23280763
Type: Journal Article/Review
Parent Publication: Journal of Computational Chemistry
Issue: 10
ISSN: 0192-8651