Minimal parameter implicit solvent model for ab initio electronic-structure calculations (2011)
Attributed to:
Development of wide-ranging functionality in ONETEP
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1209/0295-5075/95/43001
Publication URI: http://dx.doi.org/10.1209/0295-5075/95/43001
Type: Journal Article/Review
Parent Publication: EPL (Europhysics Letters)
Issue: 4