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

Soran Jahangiri

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

Pageof 1
Sort By:
Physical Chemistry Chemical Physics : PCCP|April 13, 2018
Molecular structure and interactions of water intercalated in nickel hydroxideSoran Jahangiri, Nicholas J Mosey
Nanotechnology|November 4, 2017
Density-functional tight-binding investigation of the structure, stability and material properties of nickel hydroxide nanotubesSoran Jahangiri, Nicholas J Mosey
Physical Chemistry Chemical Physics : PCCP|December 24, 2016
Effects of reduced dimensionality on the properties of magnesium hydroxide and calcium hydroxide nanostructuresSoran Jahangiri, Nicholas J Mosey
Journal of Computational Chemistry|July 22, 2014
Performance of density-functional tight-binding models in describing hydrogen-bonded anionic-water clustersSoran Jahangiri, Lemin Cai, Gilles H Peslherbe
The Journal of Physical Chemistry Letters|January 26, 2021
Quantum Algorithm for Simulating Single-Molecule Electron TransportSoran Jahangiri, Juan Miguel Arrazola, Alain Delgado
Journal of Chemical Theory and Computation|November 9, 2022
Quantum Simulation of Molecules in SolutionDavide Castaldo, Soran Jahangiri, Alain Delgado, et al.
Physical Review. E|March 15, 2020
Point processes with Gaussian boson samplingSoran Jahangiri, Juan Miguel Arrazola, Nicolás Quesada, et al.
Physical Chemistry Chemical Physics : PCCP|November 6, 2020
Quantum algorithm for simulating molecular vibrational excitationsSoran Jahangiri, Juan Miguel Arrazola, Nicolás Quesada, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Parameterization of Halogens for the Density-Functional Tight-Binding Description of Halide HydrationSoran Jahangiri, Grygoriy Dolgonos, Thomas Frauenheim, et al.
The Journal of Physical Chemistry. B|June 25, 2013
Computational investigation of the hydration of alkyl diammonium chlorides and their effect on THF/water phase separationSoran Jahangiri, Sean M Mercer, Philip G Jessop, et al.
Pageof 1

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

Sort By:
Pageof 1
Physical Chemistry Chemical Physics : PCCP|April 13, 2018
Molecular structure and interactions of water intercalated in nickel hydroxideSoran Jahangiri, Nicholas J Mosey
Nanotechnology|November 4, 2017
Density-functional tight-binding investigation of the structure, stability and material properties of nickel hydroxide nanotubesSoran Jahangiri, Nicholas J Mosey
Physical Chemistry Chemical Physics : PCCP|December 24, 2016
Effects of reduced dimensionality on the properties of magnesium hydroxide and calcium hydroxide nanostructuresSoran Jahangiri, Nicholas J Mosey
Journal of Computational Chemistry|July 22, 2014
Performance of density-functional tight-binding models in describing hydrogen-bonded anionic-water clustersSoran Jahangiri, Lemin Cai, Gilles H Peslherbe
The Journal of Physical Chemistry Letters|January 26, 2021
Quantum Algorithm for Simulating Single-Molecule Electron TransportSoran Jahangiri, Juan Miguel Arrazola, Alain Delgado
Journal of Chemical Theory and Computation|November 9, 2022
Quantum Simulation of Molecules in SolutionDavide Castaldo, Soran Jahangiri, Alain Delgado, et al.
Physical Review. E|March 15, 2020
Point processes with Gaussian boson samplingSoran Jahangiri, Juan Miguel Arrazola, Nicolás Quesada, et al.
Physical Chemistry Chemical Physics : PCCP|November 6, 2020
Quantum algorithm for simulating molecular vibrational excitationsSoran Jahangiri, Juan Miguel Arrazola, Nicolás Quesada, et al.
Journal of Chemical Theory and Computation|November 20, 2015
Parameterization of Halogens for the Density-Functional Tight-Binding Description of Halide HydrationSoran Jahangiri, Grygoriy Dolgonos, Thomas Frauenheim, et al.
The Journal of Physical Chemistry. B|June 25, 2013
Computational investigation of the hydration of alkyl diammonium chlorides and their effect on THF/water phase separationSoran Jahangiri, Sean M Mercer, Philip G Jessop, et al.
Pageof 1