Miguel Gallegos

According to our database, Miguel Gallegos authored at least 4 papers between 2021 and 2024.

Collaborative distances:

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

2024

An Unsupervised Machine Learning Approach for the Automatic Construction of Local Chemical Descriptors.

Miguel Gallegos, Bienfait Kabuyaya Isamura, Paul L. A. Popelier, Ángel Martín Pendás

J. Chem. Inf. Model., 2024

2023

Developing a User-Friendly Code for the Fast Estimation of Well-Behaved Real-Space Partial Charges.

Miguel Gallegos, Ángel Martín Pendás

J. Chem. Inf. Model., July, 2023

2022

A real space picture of the role of steric effects in SN2 reactions.

Miguel Gallegos, Aurora Costales, Ángel Martín Pendás

J. Comput. Chem., 2022

2021

Challenging the electrostatic σ-hole picture of halogen bonding using minimal models and the interacting quantum atoms approach.

Fernando Jiménez-Grávalos, Miguel Gallegos, Ángel Martín Pendás, Alexander S. Novikov

J. Comput. Chem., 2021