Multifidelity Statistical Machine Learning for Molecular Crystal Structure Prediction

Title
Multifidelity Statistical Machine Learning for Molecular Crystal Structure Prediction
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 124, Issue 39, Pages 8065-8078
Publisher
American Chemical Society (ACS)
Online
2020-09-04
DOI
10.1021/acs.jpca.0c05006

Ask authors/readers for more resources

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started