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Journal of Biomolecular Structure & Dynamics
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November 1, 2023
Lysozyme stability in various deep eutectic solvents using molecular dynamics simulations
Akshatha Hebbar, Poulumi Dey, Anoop Kishore Vatti
Langmuir : the ACS Journal of Surfaces and Colloids
|
January 8, 2016
Ab Initio Determined Phase Diagram of Clean and Solvated Muscovite Mica Surfaces
Anoop Kishore Vatti, Mira Todorova, Jörg Neugebauer
The Journal of Chemical Physics
|
March 7, 2024
Effectiveness of inhibitors to prevent asphaltene aggregation: Insights from atomistic and molecular simulations
Anoop Kishore Vatti, Srikanth Divi, Poulumi Dey
ACS Omega
|
May 14, 2023
Probing the Effect of Aliphatic Ionic Liquids on Asphaltene Aggregation Using Classical Molecular Dynamics Simulations
Surabhi Aswath, Poulumi Dey, Anoop Kishore Vatti
Soft Matter
|
May 24, 2022
Experimental and molecular dynamics studies on aggregation behaviour of salicylaldehyde azine ester
Sneha Kagatikar, Anoop Kishore Vatti, Dhanya Sunil
Talanta
|
November 2, 2025
Automated temperature-responsive deep eutectic solvent microextraction for rapid determination of synthetic dyes in food samples
Alesia Gerasimova, Anoop Kishore Vatti, Tamal Banerjee, et al.
Biotechnology Reports (Amsterdam, Netherlands)
|
September 24, 2021
A review on allopathic and herbal nanofibrous drug delivery vehicles for cancer treatments
Tarun Mateti, Surabhi Aswath, Anoop Kishore Vatti, et al.
ACS Omega
|
August 5, 2024
Ciprofloxacin and Azithromycin Antibiotics Interactions with Bilayer Ionic Surfactants: A Molecular Dynamics Study
Sriprasad Acharya, Jitendra Carpenter, Muddu Madakyaru, et al.
Ultrasonics Sonochemistry
|
November 25, 2025
Encapsulation of curcumin in groundnut oil-in-water (O/W) nanoemulsions: Experimental analysis and molecular dynamics simulations
Gerard Nathan Mathias, K Vamshi Krishna Goud, Srikanth Divi, et al.
ACS Omega
|
July 21, 2020
Asphaltene Aggregation in Aqueous Solution Using Different Water Models: A Classical Molecular Dynamics Study
Anoop Kishore Vatti, Andrina Caratsch, Shuvadeep Sarkar, et al.
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of 2
Search research articles
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Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Journal of Biomolecular Structure & Dynamics
|
November 1, 2023
Lysozyme stability in various deep eutectic solvents using molecular dynamics simulations
Akshatha Hebbar, Poulumi Dey, Anoop Kishore Vatti
Langmuir : the ACS Journal of Surfaces and Colloids
|
January 8, 2016
Ab Initio Determined Phase Diagram of Clean and Solvated Muscovite Mica Surfaces
Anoop Kishore Vatti, Mira Todorova, Jörg Neugebauer
The Journal of Chemical Physics
|
March 7, 2024
Effectiveness of inhibitors to prevent asphaltene aggregation: Insights from atomistic and molecular simulations
Anoop Kishore Vatti, Srikanth Divi, Poulumi Dey
ACS Omega
|
May 14, 2023
Probing the Effect of Aliphatic Ionic Liquids on Asphaltene Aggregation Using Classical Molecular Dynamics Simulations
Surabhi Aswath, Poulumi Dey, Anoop Kishore Vatti
Soft Matter
|
May 24, 2022
Experimental and molecular dynamics studies on aggregation behaviour of salicylaldehyde azine ester
Sneha Kagatikar, Anoop Kishore Vatti, Dhanya Sunil
Talanta
|
November 2, 2025
Automated temperature-responsive deep eutectic solvent microextraction for rapid determination of synthetic dyes in food samples
Alesia Gerasimova, Anoop Kishore Vatti, Tamal Banerjee, et al.
Biotechnology Reports (Amsterdam, Netherlands)
|
September 24, 2021
A review on allopathic and herbal nanofibrous drug delivery vehicles for cancer treatments
Tarun Mateti, Surabhi Aswath, Anoop Kishore Vatti, et al.
ACS Omega
|
August 5, 2024
Ciprofloxacin and Azithromycin Antibiotics Interactions with Bilayer Ionic Surfactants: A Molecular Dynamics Study
Sriprasad Acharya, Jitendra Carpenter, Muddu Madakyaru, et al.
Ultrasonics Sonochemistry
|
November 25, 2025
Encapsulation of curcumin in groundnut oil-in-water (O/W) nanoemulsions: Experimental analysis and molecular dynamics simulations
Gerard Nathan Mathias, K Vamshi Krishna Goud, Srikanth Divi, et al.
ACS Omega
|
July 21, 2020
Asphaltene Aggregation in Aqueous Solution Using Different Water Models: A Classical Molecular Dynamics Study
Anoop Kishore Vatti, Andrina Caratsch, Shuvadeep Sarkar, et al.
Page
of 2