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Joaquin Ortega-Castro

Professor

Universitat de les Illes Balears

Spain

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Research Interests

Pharmaceutical Chemistry

50%

Materials Chemistry

50%

Molecular Electronics

30%

Computational Chemistry

30%

Natural Products Chemistry

30%

Photoelectrocatalysis

30%

Ligand Chemistry

30%

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Articles15

Impact of isomeric ligands on molecular stacking and semiconducting behavior in square planar Ni(ii) complexes

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Year:

2025

Simultaneous electron and proton conduction in a stable metal organic material with highly selective electrocatalytic oxygen reduction reaction to water

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Year:

2025

Solvent-Induced Polymorphism in a Schiff Base Compound and Their Distinguishing Effects on Semiconducting Behaviors for Utilization in Photosensitive Schottky Devices

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Year:

2024

Noncoordinating Anions as Key Modulators of Supramolecular Structures, Optical and Electrical Properties in Nickel(II) Complexes

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Year:

2024

A case study of depolymerization in silicates: Melting of quartz and zircon crystallization at high pressure

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Year:

2024

Crystallographic Aspects, Photophysical Properties, and Theoretical Survey of Tetrachlorometallates of Group 12 Metals [Zn(II), Cd(II), and Hg(II)] with a Triply Protonated 2,4,6-Tris(2-pyridyl)-1,3,5-triazine Ligand

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Year:

2023

Combined experimental and theoretical studies of conformationally diverse (thio)semicarbazone-based semiconducting materials

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Year:

2023

Designing of a Zn(ii)-isonicotinohydrazido thiophenyl based 2D coordination polymer: structure, augmented photoconductivity and superior biological activity

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Year:

2023

Formation Mechanism of Inter-Crosslink in DNA by Nitrogen Oxides Pollutants through A Diazonium Intermediate

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Year:

2022

Exploration of Anti-HIV Phytocompounds against SARS-CoV-2 Main Protease: Structure-Based Screening, Molecular Simulation, ADME Analysis and Conceptual DFT Studies

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Year:

2022

<em>N</em>-((1<em>H</em>-Pyrrol-2-yl)methylene)-6-methoxypyridin-3-amine and Its Co(II) and Cu(II) Complexes as Antimicrobial Agents: Chemical Preparation, In Vitro Antimicrobial Evaluation, In Silico Analysis and Computational and Theoretical Chemistry Investigations

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Year:

2022

Conceptual DFT-Based Computational Peptidology, Pharmacokinetics Study and ADMET Report of the Veraguamides A–G Family of Marine Natural Drugs

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Year:

2022

Insight into charge transportation in cadmium based semiconducting organic–inorganic hybrid materials and their application in the fabrication of photosensitive Schottky devices

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Year:

2022

Virtual Screening for Potential Phytobioactives as Therapeutic Leads to Inhibit NQO1 for Selective Anticancer Therapy

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Year:

2021

Investigation of Antifungal Properties of Synthetic Dimethyl-4-Bromo-1-(Substituted Benzoyl) Pyrrolo[1,2-a] Quinoline-2,3-Dicarboxylates Analogues: Molecular Docking Studies and Conceptual DFT-Based Chemical Reactivity Descriptors and Pharmacokinetics Evaluation

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Year:

2021

Collaborators3

Isaac Vidal-Daza

Universidad de Granada

SPAIN

christophe Morell

Professor

Université Claude Bernard Lyon 1

FRANCE

Rodrigo Casasnovas

Associate Professor

University of the Balearic Islands

SPAIN

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