R E R I

Molecular modeling of hydrates and aspahltene systems.

Jiménez-Ángeles, F., and Firoozabadi, A.: "Enhanced Hydrate Nucleation near the Limit of Stability," Journal of Physical Chemistry C (2015), 119, 8798-8804.

Jiménez-Ángeles, F., and Firoozabadi, A.: "Induced Charge Density and Thin Liquid Film at Hydrate/Methane Gas Interfaces," Journal of Physical Chemistry C (2014), 118, 26041-26048.

Jiménez-Ángeles, F., and Firoozabadi, A.: "Nucleation of Methane Hydrates at Moderate Subcooling by Molecular Dynamics Simulations," Journal of Physical Chemistry C (2014), 118, 11310-11318.