Correction to "Structure and Pore Size Distribution in Nanoporous Carbon"

par Wang, Yanzhou
Publié dans: Chemistry of materials : a publication of the American Chemical Society (2022)

Accurate Computational Prediction of Core-Electron Binding Energies in Carbon-Based Materials A Machine-Learning Model Combining Density-Functional Theory and GW

par Golze, Dorothea
Publié dans: Chemistry of materials : a publication of the American Chemical Society (2022)

Machine Learning Interatomic Potentials as Emerging Tools for Materials Science

par Deringer, Volker L
Publié dans: Advanced materials (Deerfield Beach, Fla.) (2019)

Reactivity of Amorphous Carbon Surfaces Rationalizing the Role of Structural Motifs in Functionalization Using Machine Learning

par Caro, Miguel A
Publié dans: Chemistry of materials : a publication of the American Chemical Society (2018)