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/10.48550/arxiv.2301.06313
Publication URI: https://arxiv.org/abs/2301.06313
Type: Other