A computational protocol for the calculation of the standard reduction potential of iron complexes: application to Fe(2+/3+)-Aβ model systems relevant to Alzheimer's disease

por Orjuela, Adrián L., Núñez-Zarur, Francisco, Alí-Torres, Jorge
Publicado 2022

Diels‐Alder Reactivity of a Chiral Anthracene Template with Symmetrical and Unsymmetrical Dienophiles: A DFT Study

por Hernández‐Mancera, Jennifer P., Núñez‐Zarur, Francisco, Vivas‐Reyes, Ricardo
Publicado 2020

Formation and evolution of C–C, C–O, C[double bond, length as m-dash]O and C–N bonds in chemical reactions of prebiotic interest

por Arias, Alejandro, Gómez, Sara, Rojas-Valencia, Natalia, Núñez-Zarur, Francisco, Cappelli, Chiara, Murillo-López, Juliana A., Restrepo, Albeiro
Publicado 2022