Kernel Charge Equilibration: {Efficient|Effective} and {Accurate|Correct|Precise} Prediction of Molecular Dipole Moments {with a|having a|using a} Machine-Learning Enhanced Electron Density Model
State-of-the-art machine {learning|studying|understanding|finding out|mastering} (ML) interatomic potentials use {local|nearby|neighborhood|regional} representations of atomic environments {to ensure|to make sure} linear scaling and size-extensivity. This implies a neglect of long-range interactions, most prominently…