Author of the publication

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Machine learning to tame divergent density functional approximations: a new path to consensus materials design principles., , , , and . CoRR, (2021)Representations and Strategies for Transferable Machine Learning Models in Chemical Discovery., , , , , and . CoRR, (2021)Two Wrongs Can Make a Right: A Transfer Learning Approach for Chemical Discovery with Chemical Accuracy., , , and . CoRR, (2022)Density Functional Theory in Transition-Metal Chemistry: A Self-Consistent Hubbard $U$ Approach, , , and . Phys. Rev. Lett., 97 (10): 103001 (September 2006)Reply to "Comment on 'Evaluating Unexpectedly Short Non-covalent Distances in X-ray Crystal Structures of Proteins with Electronic Structure Analysis'"., and . J. Chem. Inf. Model., 59 (9): 3609-3610 (2019)SESAMI APP: An Accessible Interface for Surface Area Calculation of Materials from Adsorption Isotherms., , , , , and . J. Open Source Softw., 8 (87): 5429 (July 2023)Machine learning models predict calculation outcomes with the transferability necessary for computational catalysis., , , , and . CoRR, (2022)A Transferable Recommender Approach for Selecting the Best Density Functional Approximations in Chemical Discovery., , , , and . CoRR, (2022)Uncertain of uncertainties? A comparison of uncertainty quantification metrics for chemical data sets., , , and . J. Cheminformatics, 15 (1): 121 (December 2023)Using Machine Learning and Data Mining to Leverage Community Knowledge for the Engineering of Stable Metal-Organic Frameworks., , and . CoRR, (2021)