OpenMM 8: Molecular Dynamics Simulation with Machine Learning Potentials. (2024)
Attributed to:
Supporting the OpenMM Community-led Development of Next-Generation Condensed Matter Modelling Software
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpcb.3c06662
PubMed Identifier: 38154096
Publication URI: http://europepmc.org/abstract/MED/38154096
Type: Journal Article/Review
Volume: 128
Parent Publication: The journal of physical chemistry. B
Issue: 1
ISSN: 1520-5207