Search Page
Save citations to file
Email citations
Send citations to clipboard
Add to Collections
Add to My Bibliography
Create a file for external citation management software
Your saved search
Your RSS Feed
Search Results
4 results
Filters applied: . Clear all
Results are displayed in a computed author sort order.
The Publication Date timeline is not available.
Page 1
Deep Learning Coordinate-Free Quantum Chemistry.
J Phys Chem A. 2021 Oct 14;125(40):8978-8986. doi: 10.1021/acs.jpca.1c04462. Epub 2021 Oct 5.
J Phys Chem A. 2021.
PMID: 34609871
Free PMC article.
Evaluation of Thermochemical Machine Learning for Potential Energy Curves and Geometry Optimization.
Folmsbee DL, Koes DR, Hutchison GR.
Folmsbee DL, et al.
J Phys Chem A. 2021 Mar 11;125(9):1987-1993. doi: 10.1021/acs.jpca.0c10147. Epub 2021 Feb 25.
J Phys Chem A. 2021.
PMID: 33630611
Item in Clipboard
Evaluating fast methods for static polarizabilities on extended conjugated oligomers.
Hiener DC, Folmsbee DL, Langkamp LA, Hutchison GR.
Hiener DC, et al. Among authors: folmsbee dl.
Phys Chem Chem Phys. 2022 Oct 5;24(38):23173-23181. doi: 10.1039/d2cp02375j.
Phys Chem Chem Phys. 2022.
PMID: 36128891
Item in Clipboard
Systematic Comparison of Experimental Crystallographic Geometries and Gas-Phase Computed Conformers for Torsion Preferences.
Folmsbee DL, Koes DR, Hutchison GR.
Folmsbee DL, et al.
J Chem Inf Model. 2023 Dec 11;63(23):7401-7411. doi: 10.1021/acs.jcim.3c01278. Epub 2023 Nov 24.
J Chem Inf Model. 2023.
PMID: 38000780
Free PMC article.
Item in Clipboard
Cite
Cite
ARTICLE TYPE
ARTICLE LANGUAGE
AGE
Filters on the sidebar will be reset to the default list and any currently applied filters will be cleared.