Voss, Johannes

1. Machine learning for accuracy in density functional approximations
   2023/11/01 by Johannes Voss, Voss, Johannes · 1 citation
   Computer Science · Materials Science · #Chemical Physics (physics.chem-ph) #Computational Drug Discovery Methods #FOS: Computer and information sciences #FOS: Physical sciences #Machine Learning (cs.LG) #Machine Learning in Materials Science #X-ray Diffraction in Crystallography