María M Conde

16PUBLICATIONS
21CO-AUTHORS
Chemical thermodynamics and energeticsTransport properties and non-equilibrium processesMicrofluidics and nanofluidicsComputational chemistryComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)
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Publications (16)

|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.

|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

|Oct 16, 2025
Heterogeneous ice nucleation on model substrates.

M Camarillo, J Oller-Iscar, M M Conde

|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

|Apr 30, 2024
Three-phase equilibria of hydrates from computer simulation. II. Finite-size effects in the carbon dioxide hydrate.

J Algaba, S Blazquez, E Feria

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Frequent Collaborators

8 joint publications

Samuel Blazquez

7 joint publications

Felipe J Blas

7 joint publications

Jesús Algaba

5 joint publications

Jorge Ramirez