Data-efficient machine learning for molecular crystal structure prediction

Journal:
Chemical Science
Published:
DOI:
10.1039/d0sc05765g
Affiliations:
3
Authors:
4
Institutions Authors Share
Technical University of Munich (TUM), Germany
2.000000
0.50
University of Cambridge, United Kingdom (UK)
1.000000
0.25
Fritz Haber Institute of the Max Planck Society (FHI), Germany
1.000000
0.25