Complexity reduction in density functional theory: Locality in space and energy. (2023)
Attributed to:
Multi-Scale Framework for Quantum Mechanical Simulations of Organic Electronics
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/5.0142652
PubMed Identifier: 37102451
Publication URI: http://europepmc.org/abstract/MED/37102451
Type: Journal Article/Review
Volume: 158
Parent Publication: The Journal of chemical physics
Issue: 16
ISSN: 0021-9606