Żurański, Andrzej M., Gandhi, Shivaani S., and Doyle, Abigail G. A Machine Learning Approach to Model Interaction Effects: Development and Application to Alcohol Deoxyfluorination. Retrieved from https://par.nsf.gov/biblio/10420127. Journal of the American Chemical Society 145.14 Web. doi:10.1021/jacs.2c13093.

Żurański, Andrzej M., Gandhi, Shivaani S., & Doyle, Abigail G. A Machine Learning Approach to Model Interaction Effects: Development and Application to Alcohol Deoxyfluorination. Journal of the American Chemical Society, 145 (14). Retrieved from https://par.nsf.gov/biblio/10420127. https://doi.org/10.1021/jacs.2c13093

Żurański, Andrzej M., Gandhi, Shivaani S., and Doyle, Abigail G. "A Machine Learning Approach to Model Interaction Effects: Development and Application to Alcohol Deoxyfluorination". Journal of the American Chemical Society 145 (14). Country unknown/Code not available. https://doi.org/10.1021/jacs.2c13093. https://par.nsf.gov/biblio/10420127.

@article{osti_10420127,
place = {Country unknown/Code not available}, title = {A Machine Learning Approach to Model Interaction Effects: Development and Application to Alcohol Deoxyfluorination}, url = {https://par.nsf.gov/biblio/10420127}, DOI = {10.1021/jacs.2c13093}, abstractNote = {}, journal = {Journal of the American Chemical Society}, volume = {145}, number = {14}, author = {Żurański, Andrzej M. and Gandhi, Shivaani S. and Doyle, Abigail G.}, }