Article Versions Notes

Rengaraj V, Jost S, Bethke F, Plessl C, Mirhosseini H, Walther A, Kühne TD. A Two-Step Machine Learning Method for Predicting the Formation Energy of Ternary Compounds. Computation. 2023; 11(5):95. https://doi.org/10.3390/computation11050095

Rengaraj, Varadarajan, Sebastian Jost, Franz Bethke, Christian Plessl, Hossein Mirhosseini, Andrea Walther, and Thomas D. Kühne. 2023. "A Two-Step Machine Learning Method for Predicting the Formation Energy of Ternary Compounds" Computation 11, no. 5: 95. https://doi.org/10.3390/computation11050095

Rengaraj, V., Jost, S., Bethke, F., Plessl, C., Mirhosseini, H., Walther, A., & Kühne, T. D. (2023). A Two-Step Machine Learning Method for Predicting the Formation Energy of Ternary Compounds. Computation, 11(5), 95. https://doi.org/10.3390/computation11050095