Exploiting molecular dynamics in Nested Sampling simulations of small peptides (2016)
Attributed to:
Support for the UKCP Consortium
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1016/j.cpc.2015.12.005
Publication URI: http://dx.doi.org/10.1016/j.cpc.2015.12.005
Type: Journal Article/Review
Parent Publication: Computer Physics Communications
ISSN: 0010-4655