Machine-learning approach for one- and two-body corrections to density functional theory: Applications to molecular and condensed water (2013)
Attributed to:
Development of a wavefunction-based electronic structure method for Monte-Carlo simulation of fluids
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1103/physrevb.88.054104
Publication URI: http://dx.doi.org/10.1103/physrevb.88.054104
Type: Journal Article/Review
Parent Publication: Physical Review B
Issue: 5
ISSN: 2469-9950