Miguel J Torrejón

6PUBLICATIONS
7CO-AUTHORS
Chemical thermodynamics and energeticsComputational chemistryComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Theoretical quantum chemistry
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Publications (6)

|Nov 10, 2025
Prediction of the three-phase coexistence line of the ethane hydrate from molecular simulation.

Paula Gómez-Álvarez, Miguel J Torrejón, Jesús Algaba

|Aug 13, 2025
Dissociation Line and Driving Force for Nucleation of the Multiple Occupied Hydrogen Hydrate from Computer Simulation.

Miguel J Torrejón, Samuel Blazquez, Jesús Algaba

|Aug 08, 2024
Simulation of the THF hydrate-water interfacial free energy from computer simulation.

Miguel J Torrejón, Cristóbal Romero-Guzmán, Manuel M Piñeiro

|Aug 02, 2024
Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation. II. Effect of multiple occupancy.

Miguel J Torrejón, Jesús Algaba, Felipe J Blas

|Apr 26, 2024
Prediction of the univariant two-phase coexistence line of the tetrahydrofuran hydrate from computer simulation.

Jesús Algaba, Cristóbal Romero-Guzmán, Miguel J Torrejón

|Dec 13, 2023
Dissociation line and driving force for nucleation of the nitrogen hydrate from computer simulation.

Jesús Algaba, Miguel J Torrejón, Felipe J Blas

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