Sergio Díaz-Tendero

According to our database, Sergio Díaz-Tendero authored at least 4 papers between 2019 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of six.

2024

Modeling One-Electron Oxidation Potentials and Hole Delocalization in Double-Stranded DNA by Multilayer and Dynamic Approaches.

Jesús Lucia-Tamudo, Sergio Díaz-Tendero, Juan J. Nogueira

J. Chem. Inf. Model., 2024

2023

MoBioTools: A toolkit to setup quantum mechanics/molecular mechanics calculations.

Gustavo Cárdenas, Jesús Lucia-Tamudo, Henar Mateo-delaFuente, Vito F. Palmisano, Nuria Anguita-Ortiz, Lorena Ruano, Álvaro Pérez-Barcia, Sergio Díaz-Tendero, Marcos Mandado, Juan J. Nogueira

J. Comput. Chem., February, 2023

2022

Computation of Oxidation Potentials of Solvated Nucleobases by Static and Dynamic Multilayer Approaches.

Jesús Lucia-Tamudo, Gustavo Cárdenas, Nuria Anguita-Ortiz, Sergio Díaz-Tendero, Juan J. Nogueira

J. Chem. Inf. Model., 2022

2019

Nonadiabatic scattering of NO off Au3 clusters: A simple and robust diabatic state manifold generation method for multiconfigurational wavefunctions.

Christopher Robertson, Jesús González-Vázquez, Inés Corral, Sergio Díaz-Tendero, Cristina Díaz

J. Comput. Chem., 2019