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The Journal of Chemical Physics|March 25, 2014
Effect of molecular flexibility of Lennard-Jones chains on vapor-liquid interfacial propertiesF J Blas, A I Moreno-Ventas Bravo, J Algaba, et al.
The Journal of Chemical Physics|April 3, 2015
Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence lineJ M Míguez, M M Conde, J-P Torré, et al.
The Journal of Physical Chemistry. B|March 29, 2007
Liquid phase behavior of perfluoroalkylalkane surfactantsPedro Morgado, Honggang Zhao, Felipe J Blas, et al.
The Journal of Chemical Physics|September 4, 2012
Vapor-liquid interfacial properties of rigid-linear Lennard-Jones chainsF J Blas, A Ignacio Moreno-Ventas Bravo, J M Míguez, et al.
The Journal of Chemical Physics|July 8, 2026
Dissociation line of tetrahydrofuran hydrates from NPH molecular dynamics simulationsJ Algaba, B Rodríguez-García, M Pérez-Rodríguez, et al.
Physical Chemistry Chemical Physics : PCCP|January 17, 2017
Computational study of the interplay between intermolecular interactions and CO2 orientations in type I hydratesM Pérez-Rodríguez, A Vidal-Vidal, J M Míguez, et al.
Physical Chemistry Chemical Physics : PCCP|November 23, 2020
Molecular modelling techniques for predicting liquid-liquid interfacial properties of methanol plus alkane (n-hexane, n-heptane, n-octane) mixturesEsteban Cea-Klapp, José Manuel Míguez, Paula Gómez-Álvarez, et al.
Physical Chemistry Chemical Physics : PCCP|May 18, 2017
Vapour-liquid interfacial properties of square-well chains from density functional theory and Monte Carlo simulationFrancisco José Martínez-Ruiz, Felipe J Blas, A Ignacio Moreno-Ventas Bravo, et al.
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