Ibon Alkorta

Publication Activity (10 Years)

Years Active: 1993-2024
Publications (10 Years): 3

Top Topics

Structural Equation Modeling

Scales Linearly

Top Venues

J. Comput. Chem.

Publications

Otilia Mó, M. Merced Montero-Campillo, Manuel Yáñez, Ibon Alkorta, José Elguero
Discovering trends in the Lewis acidity of beryllium and magnesium hydrides and fluorides with increasing clusters size. J. Comput. Chem. 45 (20) (2024)
Manuel Yáñez, Filiberto Ortíz-Chi, Gabriel Merino, Ibon Alkorta
≤ 10) clusters. J. Comput. Chem. 44 (3) (2023)
Ibon Alkorta, Joseph C. R. Thacker, Paul L. A. Popelier
An interacting quantum atom study of model SN2 reactions (X-···CH3X, X = F, Cl, Br, and I). J. Comput. Chem. 39 (10) (2018)
Glenn I. Hawe, Ibon Alkorta, Paul L. A. Popelier
Prediction of the Basicities of Pyridines in the Gas Phase and in Aqueous Solution. J. Chem. Inf. Model. 50 (1) (2010)
Ibon Alkorta, Jose Elguero, Enrique Espinosa, Ignasi Mata, Elies Molins
Comparison of electron density properties in frozen and relaxed electronic distributions. J. Comput. Chem. 24 (4) (2003)
Ibon Alkorta, Hugo O. Villar, Gustavo A. Arteca
and semiempirical electrostatic potentials on molecular surfaces. J. Comput. Chem. 14 (5) (1993)
Ibon Alkorta, Hugo O. Villar, Juan Jesús Pérez
receptor. J. Comput. Chem. 14 (5) (1993)
Ibon Alkorta, Hugo O. Villar
Considerations on the recognition of the D1 receptor by agonists. J. Comput. Aided Mol. Des. 7 (6) (1993)
Ibon Alkorta, Hugo O. Villar, Raul E. Cachau
-selective benzazepines. J. Comput. Chem. 14 (5) (1993)