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

Dibyendu Bandyopadhyay

Showing results (1-10 of 11) with videos related to

Pageof 2
Sort By:
The Journal of Chemical Physics|June 21, 2012
Characterizing hydrophobicity at the nanoscale: a molecular dynamics simulation studyDibyendu Bandyopadhyay, Niharendu Choudhury
The Journal of Physical Chemistry. B|January 13, 2023
On the Propensity of Excess Hydroxide Ions at the Alcohol Monolayer-Water InterfaceDibyendu Bandyopadhyay, Kalyan Bhanja, Niharendu Choudhury
ACS Omega|August 29, 2019
Generic Mechanism for Pattern Formation in the Solvation Shells of BuckminsterfullereneSanwardhini Pantawane, Dibyendu Bandyopadhyay, Niharendu Choudhury
The Journal of Physical Chemistry. B|August 14, 2018
How Different Are the Characteristics of Aqueous Solutions of tert-Butyl Alcohol and Trimethylamine- N-Oxide? A Molecular Dynamics Simulation StudyDibyendu Bandyopadhyay, Yash Kamble, Niharendu Choudhury
The Journal of Physical Chemistry. B|September 27, 2014
Molecular dynamics simulation of aqueous urea solution: is urea a structure breaker?Dibyendu Bandyopadhyay, Sadhana Mohan, Swapan K Ghosh, et al.
The Journal of Physical Chemistry. B|July 18, 2013
Correlation of structural order, anomalous density, and hydrogen bonding network of liquid waterDibyendu Bandyopadhyay, S Mohan, S K Ghosh, et al.
Journal of Hepato-Biliary-Pancreatic Surgery|November 28, 2007
Spontaneous idiopathic subcapsular bilomaMuhammad Adeel Akhtar, Dibyendu Bandyopadhyay, Hugh D Montgomery, et al.
The Journal of Physical Chemistry. B|July 15, 2025
Ultrafast Two-Dimensional Infrared Spectroscopy and Molecular Dynamics Simulations Reveal Slow Water Dynamics in Sulfobutylether-β-CyclodextrinAruna K Mora, Dibyendu Bandyopadhyay, Niharendu Choudhury, et al.
The Journal of Physical Chemistry. B|November 11, 2017
Is Solute Rotation in an Ionic Liquid Influenced by the Addition of Glucose?Rajan Maurya, Sudhanshu Naithani, Dibyendu Bandyopadhyay, et al.
The Journal of Physical Chemistry. B|July 2, 2015
Effects of Concentration on Like-Charge Pairing of Guanidinium Ions and on the Structure of Water: An All-Atom Molecular Dynamics Simulation StudyDibyendu Bandyopadhyay, K Bhanja, Sadhana Mohan, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|June 21, 2012
Characterizing hydrophobicity at the nanoscale: a molecular dynamics simulation studyDibyendu Bandyopadhyay, Niharendu Choudhury
The Journal of Physical Chemistry. B|January 13, 2023
On the Propensity of Excess Hydroxide Ions at the Alcohol Monolayer-Water InterfaceDibyendu Bandyopadhyay, Kalyan Bhanja, Niharendu Choudhury
ACS Omega|August 29, 2019
Generic Mechanism for Pattern Formation in the Solvation Shells of BuckminsterfullereneSanwardhini Pantawane, Dibyendu Bandyopadhyay, Niharendu Choudhury
The Journal of Physical Chemistry. B|August 14, 2018
How Different Are the Characteristics of Aqueous Solutions of tert-Butyl Alcohol and Trimethylamine- N-Oxide? A Molecular Dynamics Simulation StudyDibyendu Bandyopadhyay, Yash Kamble, Niharendu Choudhury
The Journal of Physical Chemistry. B|September 27, 2014
Molecular dynamics simulation of aqueous urea solution: is urea a structure breaker?Dibyendu Bandyopadhyay, Sadhana Mohan, Swapan K Ghosh, et al.
The Journal of Physical Chemistry. B|July 18, 2013
Correlation of structural order, anomalous density, and hydrogen bonding network of liquid waterDibyendu Bandyopadhyay, S Mohan, S K Ghosh, et al.
Journal of Hepato-Biliary-Pancreatic Surgery|November 28, 2007
Spontaneous idiopathic subcapsular bilomaMuhammad Adeel Akhtar, Dibyendu Bandyopadhyay, Hugh D Montgomery, et al.
The Journal of Physical Chemistry. B|July 15, 2025
Ultrafast Two-Dimensional Infrared Spectroscopy and Molecular Dynamics Simulations Reveal Slow Water Dynamics in Sulfobutylether-β-CyclodextrinAruna K Mora, Dibyendu Bandyopadhyay, Niharendu Choudhury, et al.
The Journal of Physical Chemistry. B|November 11, 2017
Is Solute Rotation in an Ionic Liquid Influenced by the Addition of Glucose?Rajan Maurya, Sudhanshu Naithani, Dibyendu Bandyopadhyay, et al.
The Journal of Physical Chemistry. B|July 2, 2015
Effects of Concentration on Like-Charge Pairing of Guanidinium Ions and on the Structure of Water: An All-Atom Molecular Dynamics Simulation StudyDibyendu Bandyopadhyay, K Bhanja, Sadhana Mohan, et al.
Pageof 2