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

Sarith P Sathian

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

Pageof 5
Sort By:
Physical Chemistry Chemical Physics : PCCP|January 10, 2023
A data driven approach to model thermal boundary resistance from molecular dynamics simulationsAbhijith Anandakrishnan, Sarith P Sathian
Physical Chemistry Chemical Physics : PCCP|November 29, 2018
Analysing thermophoretic transport of water for designing nanoscale-pumpsRakesh Rajegowda, Sarith P Sathian
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 15, 2014
Rayleigh instability at small length scalesNandu Gopan, Sarith P Sathian
Nanotechnology|February 23, 2021
Rotational dynamics of proteins in nanochannels: role of solvent's local viscosityNavaneeth Haridasan, Sarith P Sathian
Soft Matter|January 23, 2023
Dynamic response of red blood cells in health and diseaseSainath Hareendranath, Sarith P Sathian
Physical Chemistry Chemical Physics : PCCP|September 13, 2022
Nanoscale gas accumulation at solid-liquid interfaces: a molecular dynamics studyBinu Varghese, Sarith P Sathian
Physical Chemistry Chemical Physics : PCCP|January 22, 2024
Temperature-dependent differential capacitance of an ionic liquid-graphene-based supercapacitorKiran Prakash, Sarith P Sathian
Physical Chemistry Chemical Physics : PCCP|March 21, 2024
Thermal transport in a defective pillared graphene network: insights from equilibrium molecular dynamics simulationVivekkumar Panneerselvam, Sarith P Sathian
The Journal of Chemical Physics|May 24, 2011
The role of activation energy and reduced viscosity on the enhancement of water flow through carbon nanotubesJeetu S Babu, Sarith P Sathian
The Journal of Chemical Physics|September 4, 2012
A molecular dynamics study to determine the solid-liquid interfacial tension using test area simulation method (TASM)Anjan R Nair, Sarith P Sathian
Pageof 5

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

Sort By:
Pageof 5
Physical Chemistry Chemical Physics : PCCP|January 10, 2023
A data driven approach to model thermal boundary resistance from molecular dynamics simulationsAbhijith Anandakrishnan, Sarith P Sathian
Physical Chemistry Chemical Physics : PCCP|November 29, 2018
Analysing thermophoretic transport of water for designing nanoscale-pumpsRakesh Rajegowda, Sarith P Sathian
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 15, 2014
Rayleigh instability at small length scalesNandu Gopan, Sarith P Sathian
Nanotechnology|February 23, 2021
Rotational dynamics of proteins in nanochannels: role of solvent's local viscosityNavaneeth Haridasan, Sarith P Sathian
Soft Matter|January 23, 2023
Dynamic response of red blood cells in health and diseaseSainath Hareendranath, Sarith P Sathian
Physical Chemistry Chemical Physics : PCCP|September 13, 2022
Nanoscale gas accumulation at solid-liquid interfaces: a molecular dynamics studyBinu Varghese, Sarith P Sathian
Physical Chemistry Chemical Physics : PCCP|January 22, 2024
Temperature-dependent differential capacitance of an ionic liquid-graphene-based supercapacitorKiran Prakash, Sarith P Sathian
Physical Chemistry Chemical Physics : PCCP|March 21, 2024
Thermal transport in a defective pillared graphene network: insights from equilibrium molecular dynamics simulationVivekkumar Panneerselvam, Sarith P Sathian
The Journal of Chemical Physics|May 24, 2011
The role of activation energy and reduced viscosity on the enhancement of water flow through carbon nanotubesJeetu S Babu, Sarith P Sathian
The Journal of Chemical Physics|September 4, 2012
A molecular dynamics study to determine the solid-liquid interfacial tension using test area simulation method (TASM)Anjan R Nair, Sarith P Sathian
Pageof 5