QR Kodea

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...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile Nagusiak: Kadri Muuga, Lisanne Knijff, Chao Zhang
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: IOP Publishing 2026-01-01
Saila:AI for Science
Gaiak:
Sarrera elektronikoa:https://doi.org/10.1088/3050-287X/ae531a
Etiketak: Etiketa erantsi
Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!