Molecular electrostatic potentials from machine learning models for dipole and quadrupole predictions
The molecular electrostatic potential (MEP) is a key quantity for describing and predicting intermolecular and ion–molecule interactions. Here, we assess the ability of machine-learning (ML) models to infer the MEP, based on the equivariant graph-convolutional neural network architecture PiNet2 and...
Gorde:
| Egile Nagusiak: | , , |
|---|---|
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
IOP Publishing
2026-01-01
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| Saila: | AI for Science |
| Gaiak: | |
| Sarrera elektronikoa: | https://doi.org/10.1088/3050-287X/ae531a |
| Etiketak: |
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