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Multi-fidelity Statistical Machine Learning for Molecular Crystal Structure Prediction (2020)

First Author: Egorova O

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