Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Nicolas Ferrando

Showing results (1-10 of 6) with videos related to

Pageof 1
Sort By:
The Journal of Physical Chemistry. B|June 15, 2010
Monte Carlo simulations of mixtures involving ketones and aldehydes by a direct bubble pressure calculationNicolas Ferrando, Véronique Lachet, Anne Boutin
The Journal of Physical Chemistry. B|February 29, 2012
Transferable force field for carboxylate esters: application to fatty acid methylic ester phase equilibria predictionNicolas Ferrando, Véronique Lachet, Anne Boutin
The Journal of Physical Chemistry. B|April 7, 2009
Transferable force field for alcohols and polyalcoholsNicolas Ferrando, Véronique Lachet, Jean-Marie Teuler, et al.
The Journal of Physical Chemistry. B|May 24, 2013
Prediction of phase equilibrium and hydration free energy of carboxylic acids by Monte Carlo simulationsNicolas Ferrando, Ibrahim Gedik, Véronique Lachet, et al.
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|August 2, 2011
A transferable force field to predict phase equilibria and surface tension of ethers and glycol ethersNicolas Ferrando, Véronique Lachet, Javier Pérez-Pellitero, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|June 15, 2010
Monte Carlo simulations of mixtures involving ketones and aldehydes by a direct bubble pressure calculationNicolas Ferrando, Véronique Lachet, Anne Boutin
The Journal of Physical Chemistry. B|February 29, 2012
Transferable force field for carboxylate esters: application to fatty acid methylic ester phase equilibria predictionNicolas Ferrando, Véronique Lachet, Anne Boutin
The Journal of Physical Chemistry. B|April 7, 2009
Transferable force field for alcohols and polyalcoholsNicolas Ferrando, Véronique Lachet, Jean-Marie Teuler, et al.
The Journal of Physical Chemistry. B|May 24, 2013
Prediction of phase equilibrium and hydration free energy of carboxylic acids by Monte Carlo simulationsNicolas Ferrando, Ibrahim Gedik, Véronique Lachet, et al.
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|August 2, 2011
A transferable force field to predict phase equilibria and surface tension of ethers and glycol ethersNicolas Ferrando, Véronique Lachet, Javier Pérez-Pellitero, et al.
Pageof 1