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

Jindal K Shah

Showing results (1-10 of 28) with videos related to

Pageof 3
Sort By:
Physical Chemistry Chemical Physics : PCCP|October 28, 2025
Elucidating electronic and structural changes in metal porphyrins by 1-<i>n</i>-alkyl-3-methylimidazolium cationsAtiya Banerjee, Jindal K Shah
Physical Chemistry Chemical Physics : PCCP|May 8, 2019
Insight into conformationally-dependent binding of 1-n-alkyl-3-methylimidazolium cations to porphyrin molecules using quantum mechanical calculationsAtiya Banerjee, Jindal K Shah
The Journal of Physical Chemistry. B|August 14, 2020
Macroscopic Differentiators for Microscopic Structural Nonideality in Binary Ionic Liquid MixturesUtkarsh Kapoor, Jindal K Shah
The Journal of Physical Chemistry. B|December 6, 2017
Globular, Sponge-like to Layer-like Morphological Transition in 1-n-Alkyl-3-methylimidazolium Octylsulfate Ionic Liquid Homologous SeriesUtkarsh Kapoor, Jindal K Shah
The Journal of Chemical Physics|July 28, 2020
Elucidating the effect of the ionic liquid type and alkyl chain length on the stability of ionic liquid-iron porphyrin complexesAtiya Banerjee, Jindal K Shah
The Journal of Physical Chemistry. B|October 4, 2018
Molecular Origins of the Apparent Ideal CO<sub>2</sub> Solubilities in Binary Ionic Liquid MixturesUtkarsh Kapoor, Jindal K Shah
The Journal of Physical Chemistry. B|July 21, 2006
Monte Carlo simulations of gas solubility in the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphateJindal K Shah, Edward J Maginn
The Journal of Chemical Physics|October 14, 2011
A general and efficient Monte Carlo method for sampling intramolecular degrees of freedom of branched and cyclic moleculesJindal K Shah, Edward J Maginn
The Journal of Chemical Physics|January 26, 2026
Tuning thermodynamics and electronic properties of 1-hexyl-3-methylimidazolium based organic ionic liquids with iron porphyrinSudip Kumar Das, Jindal K Shah
The Journal of Chemical Physics|August 14, 2023
Mapping the frontier orbital energies of imidazolium-based cations using machine learningPratik Dhakal, Wyatt Gassaway, Jindal K Shah
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|October 28, 2025
Elucidating electronic and structural changes in metal porphyrins by 1-<i>n</i>-alkyl-3-methylimidazolium cationsAtiya Banerjee, Jindal K Shah
Physical Chemistry Chemical Physics : PCCP|May 8, 2019
Insight into conformationally-dependent binding of 1-n-alkyl-3-methylimidazolium cations to porphyrin molecules using quantum mechanical calculationsAtiya Banerjee, Jindal K Shah
The Journal of Physical Chemistry. B|August 14, 2020
Macroscopic Differentiators for Microscopic Structural Nonideality in Binary Ionic Liquid MixturesUtkarsh Kapoor, Jindal K Shah
The Journal of Physical Chemistry. B|December 6, 2017
Globular, Sponge-like to Layer-like Morphological Transition in 1-n-Alkyl-3-methylimidazolium Octylsulfate Ionic Liquid Homologous SeriesUtkarsh Kapoor, Jindal K Shah
The Journal of Chemical Physics|July 28, 2020
Elucidating the effect of the ionic liquid type and alkyl chain length on the stability of ionic liquid-iron porphyrin complexesAtiya Banerjee, Jindal K Shah
The Journal of Physical Chemistry. B|October 4, 2018
Molecular Origins of the Apparent Ideal CO<sub>2</sub> Solubilities in Binary Ionic Liquid MixturesUtkarsh Kapoor, Jindal K Shah
The Journal of Physical Chemistry. B|July 21, 2006
Monte Carlo simulations of gas solubility in the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphateJindal K Shah, Edward J Maginn
The Journal of Chemical Physics|October 14, 2011
A general and efficient Monte Carlo method for sampling intramolecular degrees of freedom of branched and cyclic moleculesJindal K Shah, Edward J Maginn
The Journal of Chemical Physics|January 26, 2026
Tuning thermodynamics and electronic properties of 1-hexyl-3-methylimidazolium based organic ionic liquids with iron porphyrinSudip Kumar Das, Jindal K Shah
The Journal of Chemical Physics|August 14, 2023
Mapping the frontier orbital energies of imidazolium-based cations using machine learningPratik Dhakal, Wyatt Gassaway, Jindal K Shah
Pageof 3