Zhang, C., Zhong, Y., Tao, Z., Qing, X., Shang, H., Lan, Z., . . . Xiang, H. (2024). Advancing Nonadiabatic Molecular Dynamics Simulations for Solids: Achieving Supreme Accuracy and Efficiency with Machine Learning.
Chicago Style (17th ed.) CitationZhang, Changwei, et al. Advancing Nonadiabatic Molecular Dynamics Simulations for Solids: Achieving Supreme Accuracy and Efficiency with Machine Learning. 2024.
MLA (9th ed.) CitationZhang, Changwei, et al. Advancing Nonadiabatic Molecular Dynamics Simulations for Solids: Achieving Supreme Accuracy and Efficiency with Machine Learning. 2024.
Warning: These citations may not always be 100% accurate.