Jesús Algaba

22PUBLICATIONS
23CO-AUTHORS
Structure and dynamics of materialsComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Chemical thermodynamics and energeticsTransport properties and non-equilibrium processesComputational chemistry
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Publications (22)

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

|Jul 20, 2026
Quantifying pressure effects on the THF hydrate-water interfacial free energy at coexistence conditions: A computer simulation study.

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

|May 05, 2026
On the melting points of the TIP4P/2005 and TIP4P/Ice water models using particle mesh Ewald for dispersive interactions.

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

|Dec 22, 2025
Unveiling the CO2 hydrate phase diagram from computer simulation: Locating the hydrate-liquid-vapor coexistence and its upper quadruple point.

Jesús Algaba, Samuel Blazquez, Cristóbal Romero-Guzmán

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Frequent Collaborators

22 joint publications

Felipe J Blas

9 joint publications

Samuel Blazquez

9 joint publications

José Manuel Míguez

8 joint publications

Carlos Vega