@misc{indiciae3ff6fe82d811,
  title = {Physics-Based Machine Learning Models Predict Carbon Dioxide Solubility in Chemically Reactive Deep Eutectic Solvents},
  author = {Mohan, Mood and Demerdash, Omar N. and Simmons, Blake A. and Singh, Seema and Kidder, Michelle K. and Smith, Jeremy C.},
  year = {2024},
  doi = {10.1021/acsomega.4c01175},
  url = {https://www.osti.gov/biblio/2339676},
  note = {Source identifier: 2339676}
}