CG2AT2: an Enhanced Fragment-Based Approach for Serial Multi-scale Molecular Dynamics Simulations. (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/10.1021/acs.jctc.1c00295
PubMed Identifier: 34492188
Publication URI: http://europepmc.org/abstract/MED/34492188
Type: Journal Article/Review
Volume: 17
Parent Publication: Journal of chemical theory and computation
Issue: 10
ISSN: 1549-9618