Yang, Yilin, Jiménez-Negrón, Omar A., and Kitchin, John R. Machine-learning accelerated geometry optimization in molecular simulation. The Journal of Chemical Physics 154.23 Web. doi:10.1063/5.0049665.

Yang, Yilin, Jiménez-Negrón, Omar A., & Kitchin, John R. Machine-learning accelerated geometry optimization in molecular simulation. The Journal of Chemical Physics, 154 (23). https://doi.org/10.1063/5.0049665

Yang, Yilin, Jiménez-Negrón, Omar A., and Kitchin, John R. "Machine-learning accelerated geometry optimization in molecular simulation". The Journal of Chemical Physics 154 (23). Country unknown/Code not available: American Institute of Physics. https://doi.org/10.1063/5.0049665. https://par.nsf.gov/biblio/10250472.

@article{osti_10250472,
place = {Country unknown/Code not available}, title = {Machine-learning accelerated geometry optimization in molecular simulation}, url = {https://par.nsf.gov/biblio/10250472}, DOI = {10.1063/5.0049665}, abstractNote = {Not Available}, journal = {The Journal of Chemical Physics}, volume = {154}, number = {23}, publisher = {American Institute of Physics}, author = {Yang, Yilin and Jiménez-Negrón, Omar A. and Kitchin, John R.}, }