Publikationen in Zusammenarbeit mit Forschern von Universidad Complutense de Madrid (41)

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. Three-Phase Equilibria of CO2 Hydrate from Computer Simulation in the Presence of NaCl

    Energy and Fuels, Vol. 39, Núm. 11, pp. 5522-5533

  3. Three-Phase Equilibria of CO2 Hydrate from Computer Simulation in the Presence of NaCl

    Energy and Fuels

2024

  1. Three-phase equilibria of hydrates from computer simulation. I. Finite-size effects in the methane hydrate

    The Journal of chemical physics, Vol. 160, Núm. 16

  2. Three-phase equilibria of hydrates from computer simulation. II. Finite-size effects in the carbon dioxide hydrate

    The Journal of chemical physics, Vol. 160, Núm. 16

  3. Three-phase equilibria of hydrates from computer simulation. III. Effect of dispersive interactions in the methane and carbon dioxide hydrates

    The Journal of chemical physics, Vol. 160, Núm. 16

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

2018

  1. Oil shows geochemistry and fluid inclusion thermometry of Mid Cretaceous carbonates from the eastern Basque Cantabrian Basin (N Spain)

    Marine and Petroleum Geology, Vol. 92, pp. 255-269

2017

  1. Vapour-liquid interfacial properties of square-well chains from density functional theory and Monte Carlo simulation

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 19, pp. 12296-12309

2015

  1. Diagenetic evolution of the upper Cretaceous limestone and sandstone exhumed reservoirs in the western Basque-Cantabrian Basin, North Spain

    Marine and Petroleum Geology, Vol. 66, pp. 673-694

  2. Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line

    Journal of Chemical Physics, Vol. 142, Núm. 12

2014

  1. Effect of molecular flexibility of Lennard-Jones chains on vapor-liquid interfacial properties

    Journal of Chemical Physics, Vol. 140, Núm. 11

2013

  1. Monte carlo simulation of flexible trimers: From square well chains to amphiphilic primitive models

    Journal of Chemical Physics, Vol. 139, Núm. 11

2012

  1. Semi-infinite boundary conditions for the simulation of interfaces: The Ar/CO 2(s) model revisited

    Journal of Chemical Physics, Vol. 136, Núm. 10

  2. Universal scaling behaviour of surface tension of molecular chains

    Journal of Chemical Physics, Vol. 137, Núm. 2

  3. Vapor-liquid interfacial properties of rigid-linear Lennard-Jones chains

    Journal of Chemical Physics, Vol. 137, Núm. 8

2011

  1. Solid - Solid and solid - Fluid equilibria of the most popular models of methanol obtained by computer simulation

    Journal of Physical Chemistry B, Vol. 115, Núm. 13, pp. 3522-3530

2009

  1. Surface tension of fully flexible Lennard-Jones chains: Role of long-range corrections

    Journal of Chemical Physics, Vol. 131, Núm. 7