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ACS Omega
(Apr 2024)
Physics-Based Machine Learning Models Predict Carbon Dioxide Solubility in Chemically Reactive Deep Eutectic Solvents
Mood Mohan,
Omar N. Demerdash,
Blake A. Simmons,
Seema Singh,
Michelle K. Kidder,
Jeremy C. Smith
Affiliations
Mood Mohan
Biosciences Division and Center for Molecular Biophysics, Oak Ridge National Laboratory, Oak Ridge, Tennessee, United States
Omar N. Demerdash
Biosciences Division and Center for Molecular Biophysics, Oak Ridge National Laboratory, Oak Ridge, Tennessee, United States
Blake A. Simmons
Deconstruction Division, Joint BioEnergy Institute, Emeryville, California, United States
Seema Singh
Deconstruction Division, Joint BioEnergy Institute, Emeryville, California, United States
Michelle K. Kidder
Manufacturing Science Division, Oak Ridge National Laboratory, Oak Ridge, Tennessee, United States
Jeremy C. Smith
Biosciences Division and Center for Molecular Biophysics, Oak Ridge National Laboratory, Oak Ridge, Tennessee, United States
DOI
https://doi.org/10.1021/acsomega.4c01175
Journal volume & issue
Vol. 9, no. 17
pp. 19548 – 19559
Abstract
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No abstracts available.
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