Zhao, Yong, Yuan, Kunpeng, Liu, Yinqiao, Louis, Steph-Yves, Hu, Ming, and Hu, Jianjun. Predicting Elastic Properties of Materials from Electronic Charge Density Using 3D Deep Convolutional Neural Networks. Retrieved from https://par.nsf.gov/biblio/10291050. The Journal of Physical Chemistry C 124.31 Web. doi:10.1021/acs.jpcc.0c02348.

Zhao, Yong, Yuan, Kunpeng, Liu, Yinqiao, Louis, Steph-Yves, Hu, Ming, & Hu, Jianjun. Predicting Elastic Properties of Materials from Electronic Charge Density Using 3D Deep Convolutional Neural Networks. The Journal of Physical Chemistry C, 124 (31). Retrieved from https://par.nsf.gov/biblio/10291050. https://doi.org/10.1021/acs.jpcc.0c02348

Zhao, Yong, Yuan, Kunpeng, Liu, Yinqiao, Louis, Steph-Yves, Hu, Ming, and Hu, Jianjun. "Predicting Elastic Properties of Materials from Electronic Charge Density Using 3D Deep Convolutional Neural Networks". The Journal of Physical Chemistry C 124 (31). Country unknown/Code not available. https://doi.org/10.1021/acs.jpcc.0c02348. https://par.nsf.gov/biblio/10291050.

@article{osti_10291050,
place = {Country unknown/Code not available}, title = {Predicting Elastic Properties of Materials from Electronic Charge Density Using 3D Deep Convolutional Neural Networks}, url = {https://par.nsf.gov/biblio/10291050}, DOI = {10.1021/acs.jpcc.0c02348}, abstractNote = {}, journal = {The Journal of Physical Chemistry C}, volume = {124}, number = {31}, author = {Zhao, Yong and Yuan, Kunpeng and Liu, Yinqiao and Louis, Steph-Yves and Hu, Ming and Hu, Jianjun}, editor = {null} }