TY  - RPRT
TI  - Predicting Small Molecule Transfer Free Energies by Combining Molecular Dynamics Simulations and Deep Learning
AU  - Bennett, W. F. Drew
AU  - He, Stewart
AU  - Bilodeau, Camille L.
AU  - Jones, Derek
AU  - Sun, Delin
AU  - Kim, Hyojin
AU  - Allen, Jonathan E.
AU  - Lightstone, Felice C.
AU  - Ingólfsson, Helgi I.
PY  - 2020
DO  - 10.1021/acs.jcim.0c00318
UR  - https://www.osti.gov/biblio/1657273
ID  - 1657273
ER  -