Reproducibility of Free Energy Calculations across Different Molecular Simulation Software Packages. (2018)

First Author: Loeffler HH
Attributed to:  CCP-BioSim: Biomolecular Simulation at the Life Sciences Interface funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.8b00544

PubMed Identifier: 30289712

Publication URI: http://europepmc.org/abstract/MED/30289712

Type: Journal Article/Review

Volume: 14

Parent Publication: Journal of chemical theory and computation

Issue: 11

ISSN: 1549-9618