Low-cost machine learning prediction of excited state properties of iridium-centered phosphors

por Terrones, Gianmarco G., Duan, Chenru, Nandy, Aditya, Kulik, Heather J.
Publicado 2023

Active Learning Exploration of Transition-Metal Complexes to Discover Method-Insensitive and Synthetically Accessible Chromophores

por Duan, Chenru, Nandy, Aditya, Terrones, Gianmarco G., Kastner, David W., Kulik, Heather J.
Publicado 2022

MOFSimplify, machine learning models with extracted stability data of three thousand metal–organic frameworks

por Nandy, Aditya, Terrones, Gianmarco, Arunachalam, Naveen, Duan, Chenru, Kastner, David W., Kulik, Heather J.
Publicado 2022