Ralf Meyer
7PUBLICATIONS
22CO-AUTHORS
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Publications (7)
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|Feb 25, 2026
molSimplify 2.0: Improved Structure Generation for Automating Discovery in Inorganic Molecular and Reticular Chemistry.Gianmarco G Terrones, Roland G St Michel, Jacob W Toney
|Nov 28, 2024
Ligand Many-Body Expansion as a General Approach for Accelerating Transition Metal Complex Discovery.Daniel B K Chu, David A González-Narváez, Ralf Meyer
|Jan 04, 2024
A transferable recommender approach for selecting the best density functional approximations in chemical discovery.Chenru Duan, Aditya Nandy, Ralf Meyer
|Nov 15, 2022
Ligand additivity relationships enable efficient exploration of transition metal chemical space.Naveen Arunachalam, Stefan Gugler, Michael G Taylor
|Aug 14, 2020
Machine Learning Approaches toward Orbital-free Density Functional Theory: Simultaneous Training on the Kinetic Energy Density Functional and Its Functional Derivative.Ralf Meyer, Manuel Weichselbaum, Andreas W Hauser
|Sep 26, 2019
Machine Learning in Computational Chemistry: An Evaluation of Method Performance for Nudged Elastic Band Calculations.Ralf Meyer, Klemens S Schmuck, Andreas W Hauser
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Frequent Collaborators
4 joint publications
Heather J Kulik
3 joint publications
Andreas W Hauser
3 joint publications
Aditya Nandy
3 joint publications
Daniel B K Chu
2 joint publications
Naveen Arunachalam
2 joint publications
Chenru Duan
1 joint publications
Wolfgang E Ernst
1 joint publications
Markus Koch
1 joint publications
Stefan Gugler
1 joint publications
Michael G Taylor
