Publications by the researcher in collaboration with Eduardo Santiago Sanz García (8)

2025

  1. Homogeneous nucleation rate of carbon dioxide hydrate formation under experimental condition from Seeding simulations

    Journal of Chemical Physics, Vol. 162, Núm. 13

  2. Solid-Liquid Interfacial Free Energy from Computer Simulations: Challenges and Recent Advances

    Chemical Reviews, Vol. 125, Núm. 10, pp. 5003-5053

2023

  1. Homogeneous nucleation rate of methane hydrate formation under experimental conditions from seeding simulations

    Journal of Chemical Physics, Vol. 158, Núm. 11

  2. Solubility of carbon dioxide in water: Some useful results for hydrate nucleation

    Journal of Chemical Physics, Vol. 158, Núm. 18

2022

  1. Solubility of Methane in Water: Some Useful Results for Hydrate Nucleation

    The journal of physical chemistry. B, Vol. 126, Núm. 42, pp. 8553-8570

2004

  1. Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: Comparison with flexible models

    Journal of Chemical Physics, Vol. 120, Núm. 8, pp. 3957-3968

  2. Molecular modeling of flexible molecules. Vapor-liquid and fluid-solid equilibria

    Journal of Molecular Liquids

2003

  1. Fluid-solid equilibria of flexible and linear rigid tangent chains from Wertheim's thermodynamic perturbation theory

    Journal of Chemical Physics, Vol. 119, Núm. 20, pp. 10958-10971