Multi-fidelity Statistical Machine Learning for Molecular Crystal Structure Prediction (2020)
Attributed to:
Active Learning for Computational Polymorph Landscape Analysis
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.26434/chemrxiv.12407831
Publication URI: http://dx.doi.org/10.26434/chemrxiv.12407831
Type: Preprint