Marcos Loroño

7PUBLICATIONS
12CO-AUTHORS
Computational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Theoretical quantum chemistryBioinformatic methods developmentMain group metal chemistryBiologically active molecules
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Publications (7)

|Sep 26, 2026
Study of the Gas-Phase Pyrolysis of N-Aryl-3-Oxobutanamides and the 2-Aryl Hydrazone Derivatives: A Novel Computational Approach Including DFT with Multivariant Analysis.

|Jan 10, 2026
Substituent Effects in the Thermal Decomposition of 1,2,4-Triazol-3(2H)-Ones and Their Thione Analogues: A DFT Study with Functional Performance.

Rosalinda Ipanaque-Chávez, Marcos Loroño, Tania Cordova-Sintjago

|Mar 27, 2025
Discovering New Tyrosinase Inhibitors by Using In Silico Modelling, Molecular Docking, and Molecular Dynamics.

Kevin A OréMaldonado, Sebastián A Cuesta, José R Mora

|Feb 06, 2025
Magnesium and potassium scorpionate complexes based on dihydrobis(pyrazolyl)borate.

Marcos A Loroño-González, Daniel J Loroño-González

|Jan 08, 2025
Biological Implications of the Intrinsic Deformability of Human Acetylcholinesterase Induced by Diverse Compounds: A Computational Study.

Ysaías J Alvarado, Lenin González-Paz, José L Paz

|Aug 29, 2024
Computational Study of the Kinetics and Mechanisms of Gas-Phase Decomposition of N-Diacetamides Using Density Functional Theory.

Oswaldo Luis Gabidia Torres, Marcos Loroño, Jose Luis Paz Rojas

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Frequent Collaborators

5 joint publications

Jose Luis Paz Rojas

2 joint publications

Lenin González-Paz

2 joint publications

Julio Santiago Contreras

2 joint publications

Tania Cordova-Sintjago