Manuel M Piñeiro

21PUBLICATIONS
43CO-AUTHORS
Structure and dynamics of materialsChemical thermodynamics and energeticsTransport properties and non-equilibrium processesTheoretical quantum chemistryColloid and surface chemistry
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Publications (21)

|Oct 20, 2026
Determination of Hydroquinone Clathrate Stability for Different Guest Molecules Using NPH Ensemble Molecular Dynamics.

|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

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Frequent Collaborators

8 joint publications

Martín Pérez-Rodríguez

6 joint publications

Carolina Hermida-Merino

5 joint publications

Ana B Pereiro

4 joint publications

José Antonio Vázquez