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The Journal of Physical Chemistry. B|December 1, 2011
Prediction of the PC-SAFT associating parameters by molecular simulationNicolas Ferrando, Jean-Charles de Hemptinne, Pascal Mougin, et al.
The Journal of Physical Chemistry. B|February 2, 2012
Molecular modeling of diffusion coefficient and ionic conductivity of CO2 in aqueous ionic solutionsMiquel Garcia-Ratés, Jean-Charles de Hemptinne, Josep Bonet Avalos, et al.
The Journal of Physical Chemistry. B|April 16, 2009
Diffusion coefficients in CO2/n-alkane binary liquid mixtures by molecular simulationDamelys Zabala, Carlos Nieto-Draghi, Jean Charles de Hemptinne, et al.
The Journal of Chemical Physics|April 3, 2016
A non-additive repulsive contribution in an equation of state: The development for homonuclear square well chains equation of state validated against Monte Carlo simulationThi-Kim-Hoang Trinh, Jean-Philippe Passarello, Jean-Charles de Hemptinne, et al.
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|June 25, 2025
The thermodynamic pharma challenge: A cross-cutting perspectiveGabriele Sadowski, Georgios M Kontogeorgis, Fiora Artusio, et al.
Industrial & Engineering Chemistry Research|April 12, 2021
Industrial Requirements for Thermodynamic and Transport Properties: 2020Georgios M Kontogeorgis, Ralf Dohrn, Ioannis G Economou, et al.
Pure and Applied Chemistry. Chimie Pure Et Appliquee|December 20, 2021
Good Reporting Practice for Thermophysical and Thermochemical Property Measurements (IUPAC Technical Report)Ala Bazyleva, Jens Abildskov, Andrzej Anderko, et al.
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