Basdogan, Yasemin, Groenenboom, Mitchell C., Henderson, Ethan, De, Sandip, Rempe, Susan B., and Keith, John A. Machine Learning-Guided Approach for Studying Solvation Environments. Retrieved from https://par.nsf.gov/biblio/10182454. Journal of Chemical Theory and Computation 16.1 Web. doi:10.1021/acs.jctc.9b00605.

Basdogan, Yasemin, Groenenboom, Mitchell C., Henderson, Ethan, De, Sandip, Rempe, Susan B., & Keith, John A. Machine Learning-Guided Approach for Studying Solvation Environments. Journal of Chemical Theory and Computation, 16 (1). Retrieved from https://par.nsf.gov/biblio/10182454. https://doi.org/10.1021/acs.jctc.9b00605

Basdogan, Yasemin, Groenenboom, Mitchell C., Henderson, Ethan, De, Sandip, Rempe, Susan B., and Keith, John A. "Machine Learning-Guided Approach for Studying Solvation Environments". Journal of Chemical Theory and Computation 16 (1). Country unknown/Code not available. https://doi.org/10.1021/acs.jctc.9b00605. https://par.nsf.gov/biblio/10182454.

@article{osti_10182454,
place = {Country unknown/Code not available}, title = {Machine Learning-Guided Approach for Studying Solvation Environments}, url = {https://par.nsf.gov/biblio/10182454}, DOI = {10.1021/acs.jctc.9b00605}, abstractNote = {}, journal = {Journal of Chemical Theory and Computation}, volume = {16}, number = {1}, author = {Basdogan, Yasemin and Groenenboom, Mitchell C. and Henderson, Ethan and De, Sandip and Rempe, Susan B. and Keith, John A.}, }