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The automated optimisation of a coarse-grained force field using free energy data. (2021)

First Author: Caceres-Delpiano J

Attributed to: The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1039/d0cp05041e

PubMed Identifier: 34723311

Publication URI: http://europepmc.org/abstract/MED/34723311

Type: Journal Article/Review

Volume: 23

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 43

ISSN: 1463-9076