Neural Network Approach to Quantum-Chemistry Data: Accurate Prediction of Density Functional Theory Energies

AuthID
 P-016-V3E
2
Author(s)
Lomakina E.I.
Document Type
Article
Year published
2009
Published
in Journal of Chemical Physics, ISSN: 00219606
Volume: 131, Issue: 7
Indexing
Scopus®
Crossref®132
Google Scholar®
Publication Identifiers
Scopus: 2-s2.0-69249187434
Source Identifiers
ISSN: 00219606
Export Publication Metadata
Marked List
 Add to Marked List
Info
At this moment we don't have any links to full text documens.

footer slogan

Useful Links

Get Help

© 2024 CRACS & Inesc TEC - All Rights Reserved Privacy Policy | Terms of Service