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

Esam A Orabi

Showing results (1-10 of 29) with videos related to

Pageof 3
Sort By:
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|January 2, 2010
Spectroscopic studies on 3- and 5-formylsalicylic acids and their complexes with Fe(III)Esam A Orabi
RSC Advances|May 13, 2022
Tautomerism and antioxidant activity of some 4-acylpyrazolone-based Schiff bases: a theoretical studyEsam A Orabi
Journal of Chemical Theory and Computation|November 20, 2015
Molecular Dynamics Investigation of Alkali Metal Ions in Liquid and Aqueous AmmoniaEsam A Orabi, Guillaume Lamoureux
Journal of Chemical Theory and Computation|November 20, 2015
Polarizable Interaction Model for Liquid, Supercritical, and Aqueous AmmoniaEsam A Orabi, Guillaume Lamoureux
The Journal of Physical Chemistry. B|February 6, 2018
Cation-π Interactions between Quaternary Ammonium Ions and Amino Acid Aromatic Groups in Aqueous SolutionEsam A Orabi, Guillaume Lamoureux
Journal of Chemical Theory and Computation|November 24, 2015
Cation-π and π-π Interactions in Aqueous Solution Studied Using Polarizable Potential ModelsEsam A Orabi, Guillaume Lamoureux
Journal of Chemical Theory and Computation|November 21, 2015
Simulation of Liquid and Supercritical Hydrogen Sulfide and of Alkali Ions in the Pure and Aqueous LiquidEsam A Orabi, Guillaume Lamoureux
The Journal of Physical Chemistry. B|March 14, 2018
Modeling Protein S-Aromatic Motifs Reveals Their Structural and Redox FlexibilityEsam A Orabi, Ann M English
The Journal of Physical Chemistry. B|December 28, 2020
Modeling Shows that Rotation about the Peroxide O-O Bond Assists Protein and Lipid Functional Groups in Discriminating between H<sub>2</sub>O<sub>2</sub> and H<sub>2</sub>OEsam A Orabi, Ann M English
Physical Chemistry Chemical Physics : PCCP|June 20, 2019
Expanding the range of binding energies and oxidizability of biologically relevant S-aromatic interactions: imidazolium and phenolate binding to sulfoxide and sulfoneEsam A Orabi, Ann M English
Pageof 3

Showing results (1-10 of 29) with videos related to

Sort By:
Pageof 3
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|January 2, 2010
Spectroscopic studies on 3- and 5-formylsalicylic acids and their complexes with Fe(III)Esam A Orabi
RSC Advances|May 13, 2022
Tautomerism and antioxidant activity of some 4-acylpyrazolone-based Schiff bases: a theoretical studyEsam A Orabi
Journal of Chemical Theory and Computation|November 20, 2015
Molecular Dynamics Investigation of Alkali Metal Ions in Liquid and Aqueous AmmoniaEsam A Orabi, Guillaume Lamoureux
Journal of Chemical Theory and Computation|November 20, 2015
Polarizable Interaction Model for Liquid, Supercritical, and Aqueous AmmoniaEsam A Orabi, Guillaume Lamoureux
The Journal of Physical Chemistry. B|February 6, 2018
Cation-π Interactions between Quaternary Ammonium Ions and Amino Acid Aromatic Groups in Aqueous SolutionEsam A Orabi, Guillaume Lamoureux
Journal of Chemical Theory and Computation|November 24, 2015
Cation-π and π-π Interactions in Aqueous Solution Studied Using Polarizable Potential ModelsEsam A Orabi, Guillaume Lamoureux
Journal of Chemical Theory and Computation|November 21, 2015
Simulation of Liquid and Supercritical Hydrogen Sulfide and of Alkali Ions in the Pure and Aqueous LiquidEsam A Orabi, Guillaume Lamoureux
The Journal of Physical Chemistry. B|March 14, 2018
Modeling Protein S-Aromatic Motifs Reveals Their Structural and Redox FlexibilityEsam A Orabi, Ann M English
The Journal of Physical Chemistry. B|December 28, 2020
Modeling Shows that Rotation about the Peroxide O-O Bond Assists Protein and Lipid Functional Groups in Discriminating between H<sub>2</sub>O<sub>2</sub> and H<sub>2</sub>OEsam A Orabi, Ann M English
Physical Chemistry Chemical Physics : PCCP|June 20, 2019
Expanding the range of binding energies and oxidizability of biologically relevant S-aromatic interactions: imidazolium and phenolate binding to sulfoxide and sulfoneEsam A Orabi, Ann M English
Pageof 3