PyCGTOOL: Automated Generation of Coarse-Grained Molecular Dynamics Models from Atomistic Trajectories. (2017)

First Author: Graham JA

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.7b00096

PubMed Identifier: 28345910

Publication URI: http://europepmc.org/abstract/MED/28345910

Type: Journal Article/Review

Volume: 57

Parent Publication: Journal of chemical information and modeling

Issue: 4

ISSN: 1549-9596