Category:
Theoretical and Computational Chemistry
,
Working Paper
, Title:
Kernel Charge Equilibration: Efficient and Accurate Prediction of Molecular Dipole Moments with a Machine-Learning Enhanced Electron Density Model
, Authors:
Carsten Staacke, Simon Wengert, Christian Kunkel, Gábor Csányi, Karsten Reuter, Johannes T. Margraf
Version 1 posted 25 November 2021
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