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

Santosh Mogurampelly

Showing results (1-10 of 41) with videos related to

Pageof 5
Sort By:
The Journal of Chemical Physics|January 25, 2013
Translocation and encapsulation of siRNA inside carbon nanotubesSantosh Mogurampelly, Prabal K Maiti
The Journal of Chemical Physics|February 24, 2017
Structure and mechanisms underlying ion transport in ternary polymer electrolytes containing ionic liquidsSantosh Mogurampelly, Venkat Ganesan
The Journal of Physical Chemistry Letters|March 12, 2026
A Hybrid Green-Kubo (hGK) Framework for Calculating Viscosity from Short MD SimulationsAkash K Meel, Santosh Mogurampelly
Physical Chemistry Chemical Physics : PCCP|July 7, 2025
Molecular simulations of ssDNA/ssRNA in [BMIM][PF<sub>6</sub>] ionic liquid: a novel biopolymer electrolyte for rechargeable battery applicationsAkash K Meel, Santosh Mogurampelly
Journal of Molecular Modeling|January 7, 2022
Insights on choline chloride-based deep eutectic solvent (reline) + primary alcohol mixtures: a molecular dynamics simulation studyKishant Kumar, Anand Bharti, Santosh Mogurampelly
Soft Matter|October 24, 2017
Ion transport mechanisms in lamellar phases of salt-doped PS-PEO block copolymer electrolytesVaidyanathan Sethuraman, Santosh Mogurampelly, Venkat Ganesan
Annual Review of Chemical and Biomolecular Engineering|April 13, 2016
Computer Simulations of Ion Transport in Polymer Electrolyte MembranesSantosh Mogurampelly, Oleg Borodin, Venkat Ganesan
The Journal of Physical Chemistry. B|January 8, 2013
Engagement of CF3 group in N-H···F-C hydrogen bond in the solution state: NMR spectroscopy and MD simulation studiesSachin Rama Chaudhari, Santosh Mogurampelly, N Suryaprakash
Soft Matter|January 21, 2026
Molecular insights into temperature-driven transport mechanisms in EC-LiTFSI electrolytesHema Teherpuria, Prabhat K Jaiswal, Santosh Mogurampelly
RSC Advances|May 2, 2022
<i>R</i>-VAPOL-phosphoric acid based <sup>1</sup>H and <sup>13</sup>C-NMR for sensing of chiral amines and acidsDurga Prasad, Santosh Mogurampelly, Sachin R Chaudhari
Pageof 5

Showing results (1-10 of 41) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|January 25, 2013
Translocation and encapsulation of siRNA inside carbon nanotubesSantosh Mogurampelly, Prabal K Maiti
The Journal of Chemical Physics|February 24, 2017
Structure and mechanisms underlying ion transport in ternary polymer electrolytes containing ionic liquidsSantosh Mogurampelly, Venkat Ganesan
The Journal of Physical Chemistry Letters|March 12, 2026
A Hybrid Green-Kubo (hGK) Framework for Calculating Viscosity from Short MD SimulationsAkash K Meel, Santosh Mogurampelly
Physical Chemistry Chemical Physics : PCCP|July 7, 2025
Molecular simulations of ssDNA/ssRNA in [BMIM][PF<sub>6</sub>] ionic liquid: a novel biopolymer electrolyte for rechargeable battery applicationsAkash K Meel, Santosh Mogurampelly
Journal of Molecular Modeling|January 7, 2022
Insights on choline chloride-based deep eutectic solvent (reline) + primary alcohol mixtures: a molecular dynamics simulation studyKishant Kumar, Anand Bharti, Santosh Mogurampelly
Soft Matter|October 24, 2017
Ion transport mechanisms in lamellar phases of salt-doped PS-PEO block copolymer electrolytesVaidyanathan Sethuraman, Santosh Mogurampelly, Venkat Ganesan
Annual Review of Chemical and Biomolecular Engineering|April 13, 2016
Computer Simulations of Ion Transport in Polymer Electrolyte MembranesSantosh Mogurampelly, Oleg Borodin, Venkat Ganesan
The Journal of Physical Chemistry. B|January 8, 2013
Engagement of CF3 group in N-H···F-C hydrogen bond in the solution state: NMR spectroscopy and MD simulation studiesSachin Rama Chaudhari, Santosh Mogurampelly, N Suryaprakash
Soft Matter|January 21, 2026
Molecular insights into temperature-driven transport mechanisms in EC-LiTFSI electrolytesHema Teherpuria, Prabhat K Jaiswal, Santosh Mogurampelly
RSC Advances|May 2, 2022
<i>R</i>-VAPOL-phosphoric acid based <sup>1</sup>H and <sup>13</sup>C-NMR for sensing of chiral amines and acidsDurga Prasad, Santosh Mogurampelly, Sachin R Chaudhari
Pageof 5