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Jorge I. Martínez-Araya
ORCID
Publication Activity (10 Years)
Years Active: 2016-2022
Publications (10 Years): 3
Top Topics
Itemsets
Amino Acids
Statistical Analysis
Self Organizing Maps
Top Venues
J. Comput. Chem.
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Publications
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Jorge I. Martínez-Araya
,
Rafael Islas
Analysis in silico of chemical reactivity employing the local hyper-softness in some classic aromatic compounds, boron aromatic clusters and all-metal aromatic clusters.
J. Comput. Chem.
43 (1) (2022)
Jorge I. Martínez-Araya
,
Christophe Morell
The density polarization reveals directions of electron displacements due to the substituent effect: Analysis performed on a metal-organic Mo-Oxo catalyst.
J. Comput. Chem.
42 (16) (2021)
Jorge I. Martínez-Araya
A generalized operational formula based on total electronic densities to obtain 3D pictures of the dual descriptor to reveal nucleophilic and electrophilic sites accurately on closed-shell molecules.
J. Comput. Chem.
37 (25) (2016)