Gabriel Merino

Publication Activity (10 Years)

Years Active: 2007-2023
Publications (10 Years): 7

Top Topics

Machine Learning

Welding Process

Hierarchical Clustering

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Armando A. Morin-Martinez, Jessica Arcudia, Ximena Zarate, Miguel Eduardo Cifuentes-Quintal, Gabriel Merino
monolayers. J. Comput. Chem. 44 (3) (2023)
Manuel Yáñez, Filiberto Ortíz-Chi, Gabriel Merino, Ibon Alkorta
≤ 10) clusters. J. Comput. Chem. 44 (3) (2023)
Saúl H. Martínez-Treviño, Víctor Uc-Cetina, María A. Fernández-Herrera, Gabriel Merino
Prediction of Natural Product Classes Using Machine Learning and 13C NMR Spectroscopic Data. J. Chem. Inf. Model. 60 (7) (2020)
Chiara Ricca, Frédéric Labat, Claudia Zavala, Nino Russo, Carlo Adamo, Gabriel Merino, Emilia Sicilia
B, N-Codoped graphene as catalyst for the oxygen reduction reaction: Insights from periodic and cluster DFT calculations. J. Comput. Chem. 39 (11) (2018)
Mario Lillo-Saavedra, Angel García-Pedrero, Gabriel Merino, Consuelo Gonzalo-Martín
uRF: A New Method for Sharpening Thermal Infrared Satellite Imagery. Remote. Sens. 10 (2) (2018)
Sudip Pan, Diego Moreno, Sreyan Ghosh, Pratim Kumar Chattaraj, Gabriel Merino
Structure and stability of noble gas bound EX3+ compounds (E = C, Ge, Sn, Pb; X = H, F, Cl, Br). J. Comput. Chem. 37 (2) (2016)
Manas Ghara, Sudip Pan, Anand Kumar, Gabriel Merino, Pratim Kumar Chattaraj
Structure, stability, and nature of bonding in carbon monoxide bound EX3+ complexes (E = group 14 element; X = H, F, Cl, Br, I). J. Comput. Chem. 37 (24) (2016)
Sudip Pan, Ashutosh Gupta, Ranajit Saha, Gabriel Merino, Pratim Kumar Chattaraj
A coupled-cluster study on the noble gas binding ability of metal cyanides versus metal halides (metal = Cu, Ag, Au). J. Comput. Chem. 36 (29) (2015)
Alonso Ramirez-Manzanares, Joaquín Peña, Jon M. Azpiroz, Gabriel Merino
A hierarchical algorithm for molecular similarity (H-FORMS). J. Comput. Chem. 36 (19) (2015)
Rafael Grande-Aztatzi, Paulina R. Martínez-Alanis, José Luis Cabellos, Edison Osorio, Ana Martínez, Gabriel Merino
Structural evolution of small gold clusters doped by one and two boron atoms. J. Comput. Chem. 35 (32) (2014)
Laetitia Bomble, Stephan N. Steinmann, Nancy Perez-Peralta, Gabriel Merino, Clemence Corminboeuf
Bonding analysis of planar hypercoordinate atoms via the generalized BLW-LOL. J. Comput. Chem. 34 (26) (2013)
Santanab Giri, Debesh Ranjan Roy, Soma Duley, Arindam Chakraborty, Ramakrishnan Parthasarathi, Munusamy Elango, Ramadoss Vijayaraj, Venkatesan Subramanian, Rafael Islas, Gabriel Merino, Pratim Kumar Chattaraj
Bonding, aromaticity, and structure of trigonal dianion metal clusters. J. Comput. Chem. 31 (9) (2010)
Juan I. Rodríguez, Andreas M. Köster, Paul W. Ayers, Ana Santos-Valle, Alberto Vela, Gabriel Merino
An efficient grid-based scheme to compute QTAIM atomic properties without explicit calculation of zero-flux surfaces. J. Comput. Chem. 30 (7) (2009)
Thomas Heine, Rafael Islas, Gabriel Merino
sigma and pi contributions to the induced magnetic field: Indicators for the mobility of electrons in molecules. J. Comput. Chem. 28 (1) (2007)
Gabriel Merino, Miguel A. Méndez-Rojas, Alberto Vela, Thomas Heine
Recent advances in planar tetracoordinate carbon chemistry. J. Comput. Chem. 28 (1) (2007)