Machine Learning-Guided Approach for Studying Solvation Environments. Basdogan, Y., Groenenboom, M. C., Henderson, E., De, S., Rempe, S. B., & Keith, J. A. Journal of Chemical Theory and Computation, December, 2019. ![Machine Learning-Guided Approach for Studying Solvation Environments [link]](https://bibbase.org/img/filetypes/link.svg "link")
Paper doi bibtex @article{basdogan_machine_2019,
title = {Machine {Learning}-{Guided} {Approach} for {Studying} {Solvation} {Environments}},
issn = {1549-9618},
url = {https://doi.org/10.1021/acs.jctc.9b00605},
doi = {10.1021/acs.jctc.9b00605},
journal = {Journal of Chemical Theory and Computation},
author = {Basdogan, Yasemin and Groenenboom, Mitchell C. and Henderson, Ethan and De, Sandip and Rempe, Susan B. and Keith, John A.},
month = dec,
year = {2019},
}
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