Yang, Kai, Xu, Xinyi, Yang, Benjamin, Cook, Brian, Ramos, Herbert, Krishnan, N. M., Smedskjaer, Morten M., Hoover, Christian, and Bauchy, Mathieu. Predicting the Young’s Modulus of Silicate Glasses using High-Throughput Molecular Dynamics Simulations and Machine Learning. Retrieved from https://par.nsf.gov/biblio/10111257. Scientific Reports 9.1 Web. doi:10.1038/s41598-019-45344-3.

Yang, Kai, Xu, Xinyi, Yang, Benjamin, Cook, Brian, Ramos, Herbert, Krishnan, N. M., Smedskjaer, Morten M., Hoover, Christian, & Bauchy, Mathieu. Predicting the Young’s Modulus of Silicate Glasses using High-Throughput Molecular Dynamics Simulations and Machine Learning. Scientific Reports, 9 (1). Retrieved from https://par.nsf.gov/biblio/10111257. https://doi.org/10.1038/s41598-019-45344-3

Yang, Kai, Xu, Xinyi, Yang, Benjamin, Cook, Brian, Ramos, Herbert, Krishnan, N. M., Smedskjaer, Morten M., Hoover, Christian, and Bauchy, Mathieu. "Predicting the Young’s Modulus of Silicate Glasses using High-Throughput Molecular Dynamics Simulations and Machine Learning". Scientific Reports 9 (1). Country unknown/Code not available. https://doi.org/10.1038/s41598-019-45344-3. https://par.nsf.gov/biblio/10111257.

@article{osti_10111257,
place = {Country unknown/Code not available}, title = {Predicting the Young’s Modulus of Silicate Glasses using High-Throughput Molecular Dynamics Simulations and Machine Learning}, url = {https://par.nsf.gov/biblio/10111257}, DOI = {10.1038/s41598-019-45344-3}, abstractNote = {}, journal = {Scientific Reports}, volume = {9}, number = {1}, author = {Yang, Kai and Xu, Xinyi and Yang, Benjamin and Cook, Brian and Ramos, Herbert and Krishnan, N. M. and Smedskjaer, Morten M. and Hoover, Christian and Bauchy, Mathieu}, }