Exploiting molecular dynamics in Nested Sampling simulations of small peptides (2016)

First Author: Burkoff N
Attributed to:  Bayesian Computation in Systems and Synthetic Biology 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: 00104655