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