Manuel M Piñeiro

20PUBLICATIONS
43CO-AUTHORS
Chemical thermodynamics and energeticsTransport properties and non-equilibrium processesTheoretical quantum chemistryColloid and surface chemistryComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)
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Publications (20)

|Jul 08, 2026
Dissociation line of tetrahydrofuran hydrates from NPH molecular dynamics simulations.

|May 05, 2026
Determination of the CO2 hydrate three-phase coexistence curve via molecular dynamics simulation.

|Aug 14, 2025
The molecular phase diagram of carbon dioxide by molecular simulations of the TraPPE model.

D González-Salgado, M M Piñeiro, C Vega

|Apr 25, 2025
CO2 and SO2 Capture by Cryptophane-111 Porous Liquid: Insights from Molecular Dynamics Simulations and Computational Chemistry.

Pablo Collado, Manuel M Piñeiro, Martín Pérez-Rodríguez

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

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

|Apr 09, 2024
Modeling oceanic sedimentary methane hydrate growth through molecular dynamics simulation.

Ángel M Fernández-Fernández, Álvaro Bárcena, María M Conde

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Frequent Collaborators

7 joint publications

Martín Pérez-Rodríguez

6 joint publications

Carolina Hermida-Merino

5 joint publications

Ana B Pereiro

4 joint publications

José Antonio Vázquez