Combination of explainable machine learning and conceptual density functional theory: applications for the study of key solvation mechanisms

I-Ting Ho(Max Planck Institute for Astronomy), Jens Smiatek(University of Stuttgart), Regine Hammer(Boehringer Ingelheim (Germany)), Ramón Alain Miranda‐Quintana(University of Florida), Bernhard Schrantz(Boehringer Ingelheim (Austria)), Milena Matysik(Boehringer Ingelheim (Germany)), Jiyoung Yang(Boehringer Ingelheim (Germany)), Ralph Joachim Guderlei(Boehringer Ingelheim (Germany)), Michael Laussegger(Boehringer Ingelheim (Austria)), Liliana Montano-Herrera(Boehringer Ingelheim (Germany))
Physical Chemistry Chemical Physics
January 1, 2022
Cited by 7


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