Steeves, Adam H.

Computational Discovery of Transition-metal Complexes: From High-throughput Screening to Machine Learning

Nandy, A., Duan, C., Taylor, M. G., Liu, F., Steeves, A. H., & Kulik, H. J. (2021) · Chemical Reviews

Machine Learning in Materials ScienceComputational Drug Discovery Methods

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Leveraging Cheminformatics Strategies for Inorganic Discovery: Application to Redox Potential Design

Janet, J. P., Gani, T. Z. H., Steeves, A. H., Ioannidis, E. I., & Kulik, H. J. (2017) · Industrial & Engineering Chemistry Research

Machine Learning in Materials ScienceAdvanced Chemical Physics Studies

Cited by 56