Antonio Largo

6PUBLICATIONS
10CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsChemical and thermal processes in energy and combustionTheoretical quantum chemistryReaction kinetics and dynamicsMain group metal chemistry
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Publications (6)

|May 03, 2022
Computational study on the affinity of potential drugs to SARS-CoV-2 main protease.

Verónica Martín, Miguel Sanz-Novo, Iker León

|Jan 29, 2020
Infrared-Assisted Synthesis of Prebiotic Glycine.

Debora Scuderi, Ariel Pérez-Mellor, Joël Lemaire

|May 19, 2018
Intrinsic Antioxidant Potential of the Aminoindole Structure: A Computational Kinetics Study of Tryptamine.

Erika N Bentz, Rosana M Lobayan, Henar Martínez

|Dec 28, 2017
Gas Phase Synthesis of Protonated Glycine by Chemical Dynamics Simulations.

Yannick Jeanvoine, Antonio Largo, William L Hase

|Dec 12, 2017
Structural Trends in Monoboronyl Compounds: Analysis of the Interaction of Second-Row Elements with BO.

Pilar Redondo, Víctor M Rayón, Carmen Barrientos

|Feb 13, 2017
Metallic monoboronyl compounds: Prediction of their structure and comparison with the cyanide analogues.

Álvaro Vega-Vega, Carmen Barrientos, Antonio Largo

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Frequent Collaborators

2 joint publications

Carmen Barrientos

2 joint publications

Riccardo Spezia

1 joint publications

Víctor M Rayón

1 joint publications

William L Hase