@misc{indiciaecf4f6b3e2787,
  title = {Predicting Small Molecule Transfer Free Energies by Combining Molecular Dynamics Simulations and Deep Learning},
  author = {Bennett, W. F. Drew and He, Stewart and Bilodeau, Camille L. and Jones, Derek and Sun, Delin and Kim, Hyojin and Allen, Jonathan E. and Lightstone, Felice C. and Ingólfsson, Helgi I.},
  year = {2020},
  doi = {10.1021/acs.jcim.0c00318},
  url = {https://www.osti.gov/biblio/1657273},
  note = {Source identifier: 1657273}
}