Devereux, Christian, Smith, Justin S., Davis, Kate K., Barros, Kipton, Zubatyuk, Roman, Isayev, Olexandr, and Roitberg, Adrian E.. Extending the Applicability of the ANI Deep Learning Molecular Potential to Sulfur and Halogens. Retrieved from https://par.nsf.gov/biblio/10198965. Journal of Chemical Theory and Computation 16.7 Web. doi:10.1021/acs.jctc.0c00121.

Devereux, Christian, Smith, Justin S., Davis, Kate K., Barros, Kipton, Zubatyuk, Roman, Isayev, Olexandr, & Roitberg, Adrian E.. Extending the Applicability of the ANI Deep Learning Molecular Potential to Sulfur and Halogens. Journal of Chemical Theory and Computation, 16 (7). Retrieved from https://par.nsf.gov/biblio/10198965. https://doi.org/10.1021/acs.jctc.0c00121

Devereux, Christian, Smith, Justin S., Davis, Kate K., Barros, Kipton, Zubatyuk, Roman, Isayev, Olexandr, and Roitberg, Adrian E.. "Extending the Applicability of the ANI Deep Learning Molecular Potential to Sulfur and Halogens". Journal of Chemical Theory and Computation 16 (7). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.0c00121. https://par.nsf.gov/biblio/10198965.

@article{osti_10198965,
place = {Country unknown/Code not available}, title = {Extending the Applicability of the ANI Deep Learning Molecular Potential to Sulfur and Halogens}, url = {https://par.nsf.gov/biblio/10198965}, DOI = {10.1021/acs.jctc.0c00121}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {16}, number = {7}, author = {Devereux, Christian and Smith, Justin S. and Davis, Kate K. and Barros, Kipton and Zubatyuk, Roman and Isayev, Olexandr and Roitberg, Adrian E.}, }