Sours, Tyler G., and Kulkarni, Ambarish R. Predicting Structural Properties of Pure Silica Zeolites Using Deep Neural Network Potentials. The Journal of Physical Chemistry C 127.3 Web. doi:10.1021/acs.jpcc.2c08429.

Sours, Tyler G., & Kulkarni, Ambarish R. Predicting Structural Properties of Pure Silica Zeolites Using Deep Neural Network Potentials. The Journal of Physical Chemistry C, 127 (3). https://doi.org/10.1021/acs.jpcc.2c08429

Sours, Tyler G., and Kulkarni, Ambarish R. "Predicting Structural Properties of Pure Silica Zeolites Using Deep Neural Network Potentials". The Journal of Physical Chemistry C 127 (3). Country unknown/Code not available: American Chemical Society. https://doi.org/10.1021/acs.jpcc.2c08429. https://par.nsf.gov/biblio/10391302.

@article{osti_10391302,
place = {Country unknown/Code not available}, title = {Predicting Structural Properties of Pure Silica Zeolites Using Deep Neural Network Potentials}, url = {https://par.nsf.gov/biblio/10391302}, DOI = {10.1021/acs.jpcc.2c08429}, abstractNote = {Not Available}, journal = {The Journal of Physical Chemistry C}, volume = {127}, number = {3}, publisher = {American Chemical Society}, author = {Sours, Tyler G. and Kulkarni, Ambarish R.}, }