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

Hassan Khartabil

Showing results (1-10 of 9) with videos related to

Pageof 1
Sort By:
Physical Chemistry Chemical Physics : PCCP|April 6, 2023
New insight into atomic-level interpretation of interactions in molecules and reacting systemsCorentin Lefebvre, Hassan Khartabil, Eric Hénon
Organic & Biomolecular Chemistry|December 18, 2024
From carbohydrate-derived ketene dithioacetals to 1-<i>C</i>-thioglycals: a synthetic and theoretical insightEddy Goyer, Hassan Khartabil, Gatien Messire, et al.
Chemical Science|February 2, 2026
A visualizable and widely applicable steric repulsion descriptor for guiding experimental chemistryGuillaume Hénon Just, Corentin Lefebvre, Akilan Rajamani, et al.
Physical Chemistry Chemical Physics : PCCP|November 16, 2017
Development of the first model of a phosphorylated, ATP/Mg<sup>2+</sup>-containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based designViola Previtali, Cristina Trujillo, Jean-Charles Boisson, et al.
Physical Chemistry Chemical Physics : PCCP|July 1, 2017
Accurately extracting the signature of intermolecular interactions present in the NCI plot of the reduced density gradient versus electron densityCorentin Lefebvre, Gaëtan Rubez, Hassan Khartabil, et al.
Organic & Biomolecular Chemistry|August 27, 2020
Mechanistic insights into Smiles rearrangement. Focus on π-π stacking interactions along the radical cascadeHassan Khartabil, Ludovic Doudet, Ingrid Allart-Simon, et al.
The Journal of Physical Chemistry. A|February 11, 2020
New Way for Probing Bond StrengthJohanna Klein, Hassan Khartabil, Jean-Charles Boisson, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 19, 2017
The Independent Gradient Model: A New Approach for Probing Strong and Weak Interactions in Molecules from Wave Function CalculationsCorentin Lefebvre, Hassan Khartabil, Jean-Charles Boisson, et al.
Chempluschem|February 1, 2022
Deciphering the Role of Noncovalent Interactions in the Conformations of Dibenzo-1,5-dichalcogenocinesRobin Weiss, Yann Cornaton, Hassan Khartabil, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|April 6, 2023
New insight into atomic-level interpretation of interactions in molecules and reacting systemsCorentin Lefebvre, Hassan Khartabil, Eric Hénon
Organic & Biomolecular Chemistry|December 18, 2024
From carbohydrate-derived ketene dithioacetals to 1-<i>C</i>-thioglycals: a synthetic and theoretical insightEddy Goyer, Hassan Khartabil, Gatien Messire, et al.
Chemical Science|February 2, 2026
A visualizable and widely applicable steric repulsion descriptor for guiding experimental chemistryGuillaume Hénon Just, Corentin Lefebvre, Akilan Rajamani, et al.
Physical Chemistry Chemical Physics : PCCP|November 16, 2017
Development of the first model of a phosphorylated, ATP/Mg<sup>2+</sup>-containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based designViola Previtali, Cristina Trujillo, Jean-Charles Boisson, et al.
Physical Chemistry Chemical Physics : PCCP|July 1, 2017
Accurately extracting the signature of intermolecular interactions present in the NCI plot of the reduced density gradient versus electron densityCorentin Lefebvre, Gaëtan Rubez, Hassan Khartabil, et al.
Organic & Biomolecular Chemistry|August 27, 2020
Mechanistic insights into Smiles rearrangement. Focus on π-π stacking interactions along the radical cascadeHassan Khartabil, Ludovic Doudet, Ingrid Allart-Simon, et al.
The Journal of Physical Chemistry. A|February 11, 2020
New Way for Probing Bond StrengthJohanna Klein, Hassan Khartabil, Jean-Charles Boisson, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 19, 2017
The Independent Gradient Model: A New Approach for Probing Strong and Weak Interactions in Molecules from Wave Function CalculationsCorentin Lefebvre, Hassan Khartabil, Jean-Charles Boisson, et al.
Chempluschem|February 1, 2022
Deciphering the Role of Noncovalent Interactions in the Conformations of Dibenzo-1,5-dichalcogenocinesRobin Weiss, Yann Cornaton, Hassan Khartabil, et al.
Pageof 1