Fernando P. Cossío

According to our database, Fernando P. Cossío authored at least 4 papers between 1997 and 2026.

Collaborative distances:

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

2026

Computational Analysis of a Next-Generation Platinum-Based Chemotherapies that Induce DNA Double-Strand Breaks.

Amanda R. Guimarães, Óscar R. Ballesteros, Iván Rivilla, Irene Olaizola, Mikel Odriozola-Gimeno, Abel de Cozar, David de Sancho, Xabier López, Jesus M. Banales, Fernando P. Cossío

J. Chem. Inf. Model., 2026

2017

Relevance of the DFT method to study expanded porphyrins with different topologies.

Miquel Torrent-Sucarrat, Sara Navarro, Fernando P. Cossío, Josep M. Anglada, Josep M. Luis

J. Comput. Chem., 2017

2016

Interplay between aromaticity and strain in double group transfer reactions to 1, 2-benzyne.

Israel Fernández, Fernando P. Cossío

J. Comput. Chem., 2016

1997

G2 study of triplet [H4, Si, P]+ potential energy surface: Mechanism for reaction of P+ (3P) with silane.

Elso M. Cruz, Xabier Lopez, Martín Sarobe, Fernando P. Cossío, Jesus M. Ugalde

J. Comput. Chem., 1997