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Materials Learning Algorithms (MALA): Scalable Machine Learning for Electronic Structure Calculations in Large-Scale Atomistic Simulations
ref [94] · 2411.19617 · notice #9883 · dispute
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A. Agrawal, R. Mishra, L. Ward, K. M. Flores, W. Windl, An embed- ded atom method potential of beryllium, Model. Simul. Mat. Sci. Eng. 21 (8) (2013) 085001. doi:10.1088/0965-0393/21/8/085001. URL https://dx.doi.org/10.1088/0965-0393/21/8/085001