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Ibon Alkorta
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2020 – today
- 2024
- [j9]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): 1702-1715 (2024) - 2023
- [j8]Manuel Yáñez, Filiberto Ortíz-Chi, Gabriel Merino, Ibon Alkorta:
Dismantlement of ammonia upon interaction with Ben (n ≤ 10) clusters. J. Comput. Chem. 44(3): 159-167 (2023)
2010 – 2019
- 2018
- [j7]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): 546-556 (2018) - 2010
- [j6]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): 87-96 (2010)
2000 – 2009
- 2003
- [j5]Ibon Alkorta, José Elguero, Enrique Espinosa, Ignasi Mata, Elies Molins:
Comparison of electron density properties in frozen and relaxed electronic distributions. J. Comput. Chem. 24(4): 416-421 (2003)
1990 – 1999
- 1993
- [j4]Ibon Alkorta, Hugo O. Villar:
Considerations on the recognition of the D1 receptor by agonists. J. Comput. Aided Mol. Des. 7(6): 659-670 (1993) - [j3]Ibon Alkorta, Hugo O. Villar, Gustavo A. Arteca:
Comparative study between ab initio and semiempirical electrostatic potentials on molecular surfaces. J. Comput. Chem. 14(5): 530-540 (1993) - [j2]Ibon Alkorta, Hugo O. Villar, Raul E. Cachau:
Conformational analysis of 2, 3, 6, 7-tetrahydroazepines with implications for D1-selective benzazepines. J. Comput. Chem. 14(5): 571-578 (1993) - [j1]Ibon Alkorta, Hugo O. Villar, Juan Jesús Pérez:
Comparison of methods to estimate the free energy of solvation: Importance in the modulation of the affinity of 3-benzazepines for the D1receptor. J. Comput. Chem. 14(5): 620-626 (1993)
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last updated on 2024-07-20 21:23 CEST by the dblp team
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