Multifidelity Statistical Machine Learning for Molecular Crystal Structure Prediction (2020)
Attributed to:
Tier 2 Hub in Materials and Molecular Modelling
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jpca.0c05006
PubMed Identifier: 32881496
Publication URI: http://europepmc.org/abstract/MED/32881496
Type: Journal Article/Review
Parent Publication: The Journal of Physical Chemistry A
Issue: 39
ISSN: 1089-5639