Jacob Townsend - Publications
Affiliations: | 2016-2020 | University of Tennessee | The University of Tennessee, Knoxville, TN, United States |
Year | Citation | Score | |||
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2020 | Townsend J, Vogiatzis KD. Transferable MP2-Based Machine Learning for Accurate Coupled-Cluster Energies. Journal of Chemical Theory and Computation. PMID 33138363 DOI: 10.1021/acs.jctc.0c00927 | 0.564 | |||
2020 | Townsend J, Micucci CP, Hymel JH, Maroulas V, Vogiatzis KD. Author Correction: Representation of molecular structures with persistent homology for machine learning applications in chemistry. Nature Communications. 11: 3579. PMID 32665553 DOI: 10.1038/S41467-020-17423-X | 0.509 | |||
2020 | Townsend J, Micucci CP, Hymel JH, Maroulas V, Vogiatzis KD. Representation of molecular structures with persistent homology for machine learning applications in chemistry. Nature Communications. 11: 3230. PMID 32591514 DOI: 10.1038/S41467-020-17035-5 | 0.546 | |||
2019 | Hymel JH, Townsend J, Vogiatzis KD. CO Capture on Functionalized Calixarenes: A Computational Study. The Journal of Physical Chemistry. A. PMID 31670513 DOI: 10.1021/acs.jpca.9b08670 | 0.555 | |||
2019 | Townsend J, Vogiatzis KD. Data-Driven Acceleration of the Coupled-Cluster Singles and Doubles Iterative Solver. The Journal of Physical Chemistry Letters. 4129-4135. PMID 31290671 DOI: 10.1021/acs.jpclett.9b01442 | 0.489 | |||
2019 | Anneser MR, Elpitiya GR, Townsend J, Johnson EJ, Powers XB, DeJesus JF, Vogiatzis KD, Jenkins DM. Unprecedented Five-coordinate Iron(IV) Imides Generate Divergent Spin States Based on Imide R-groups. Angewandte Chemie (International Ed. in English). PMID 30974012 DOI: 10.1002/Anie.201903132 | 0.458 | |||
2019 | Townsend J, Braunscheidel NM, Vogiatzis KD. Understanding the Nature of Weak Interactions between Functionalized Boranes and N/O, Promising Functional Groups for Gas Separations. The Journal of Physical Chemistry. A. PMID 30917281 DOI: 10.1021/acs.jpca.9b00912 | 0.509 | |||
2018 | Vogiatzis KD, Polynski MV, Kirkland JK, Townsend J, Hashemi A, Liu C, Pidko EA. Computational Approach to Molecular Catalysis by 3d Transition Metals: Challenges and Opportunities. Chemical Reviews. PMID 30376310 DOI: 10.1021/acs.chemrev.8b00361 | 0.486 | |||
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