José A. Gámez

According to our database, José A. Gámez authored at least 2 papers between 2017 and 2023.

Collaborative distances:

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

2023

An automated method for graph-based chemical space exploration and transition state finding.

Pablo Ramos-Sánchez, Jeremy N. Harvey, José A. Gámez

J. Comput. Chem., January, 2023

2017

On the applicability of density functional theory to manganese-based complexes with catalytic activity toward water oxidation.

José A. Gámez, Markus Hölscher, Walter Leitner

J. Comput. Chem., 2017