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

Véronique Lachet

Showing results (1-10 of 18) with videos related to

Pageof 2
Sort By:
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|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|December 15, 2016
Physical Absorption of Green House Gases in Amines: The Influence of Functionality, Structure, and Cross-InteractionsGustavo A Orozco, Véronique Lachet, Allan D Mackie
The Journal of Physical Chemistry. B|November 14, 2022
Modeling Method for Semicrystalline Polymers Controlling Aspects of the Morphology at the Molecular Scale for the Study of Mechanical and Physicochemical PropertiesBoris Belin, Marianna Yiannourakou, Véronique Lachet, et al.
The Journal of Physical Chemistry. B|June 30, 2011
Prediction of the temperature dependence of the surface tension of SO2, N2, O2, and Ar by Monte Carlo molecular simulationsJean-Claude Neyt, Aurélie Wender, Véronique Lachet, et al.
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|April 28, 2010
Extension of a charged anisotropic united atoms model to polycyclic aromatic compoundsBenoit Creton, Theodorus de Bruin, Véronique Lachet, et al.
The Journal of Physical Chemistry. B|May 4, 2012
Transferable force field for equilibrium and transport properties in linear and branched monofunctional and multifunctional amines. II. Secondary and tertiary aminesGustavo A Orozco, Carlos Nieto-Draghi, Allan D Mackie, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Quantitative Predictions of the Interfacial Tensions of Liquid-Liquid Interfaces through Atomistic and Coarse Grained ModelsJean-Claude Neyt, Aurélie Wender, Véronique Lachet, et al.
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
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|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|December 15, 2016
Physical Absorption of Green House Gases in Amines: The Influence of Functionality, Structure, and Cross-InteractionsGustavo A Orozco, Véronique Lachet, Allan D Mackie
The Journal of Physical Chemistry. B|November 14, 2022
Modeling Method for Semicrystalline Polymers Controlling Aspects of the Morphology at the Molecular Scale for the Study of Mechanical and Physicochemical PropertiesBoris Belin, Marianna Yiannourakou, Véronique Lachet, et al.
The Journal of Physical Chemistry. B|June 30, 2011
Prediction of the temperature dependence of the surface tension of SO2, N2, O2, and Ar by Monte Carlo molecular simulationsJean-Claude Neyt, Aurélie Wender, Véronique Lachet, et al.
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|April 28, 2010
Extension of a charged anisotropic united atoms model to polycyclic aromatic compoundsBenoit Creton, Theodorus de Bruin, Véronique Lachet, et al.
The Journal of Physical Chemistry. B|May 4, 2012
Transferable force field for equilibrium and transport properties in linear and branched monofunctional and multifunctional amines. II. Secondary and tertiary aminesGustavo A Orozco, Carlos Nieto-Draghi, Allan D Mackie, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Quantitative Predictions of the Interfacial Tensions of Liquid-Liquid Interfaces through Atomistic and Coarse Grained ModelsJean-Claude Neyt, Aurélie Wender, Véronique Lachet, et al.
Pageof 2