Ab Initio Prediction of Metal-Organic Framework Structures (2020)
Attributed to:
Peta-5: A National Facility for Petascale Data Intensive Computation and Analytics
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.chemmater.0c01737
Publication URI: http://dx.doi.org/10.1021/acs.chemmater.0c01737
Type: Journal Article/Review
Parent Publication: Chemistry of Materials
Issue: 13