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Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 11, 2011
Some clues in the investigation of the FFLO phase in superconductors
Poulumi Dey, Saurabh Basu, R Kishore
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
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
ACS Applied Materials & Interfaces
|
December 16, 2024
2D Carbon Phosphide for Trapping Sulfur in Rechargeable Li-S Batteries: Structure Design and Interfacial Chemistry
Nabil Khossossi, Mohammed Lemaalem, Talha Zafer, et al.
ACS Applied Materials & Interfaces
|
August 30, 2021
Reversible Hydrogen Storage in Metal-Decorated Honeycomb Borophene Oxide
Parsa Habibi, Thijs J H Vlugt, Poulumi Dey, et al.
The Journal of Chemical Physics
|
August 1, 2024
Effect of dissolved KOH and NaCl on the solubility of water in hydrogen: A Monte Carlo simulation study
Parsa Habibi, Poulumi Dey, Thijs J H Vlugt, 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.
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.
The Journal of Physical Chemistry. B
|
November 3, 2022
A New Force Field for OH<sup>-</sup> for Computing Thermodynamic and Transport Properties of H<sub>2</sub> and O<sub>2</sub> in Aqueous NaOH and KOH Solutions
Parsa Habibi, Ahmadreza Rahbari, Samuel Blazquez, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 11, 2011
Some clues in the investigation of the FFLO phase in superconductors
Poulumi Dey, Saurabh Basu, R Kishore
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
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
ACS Applied Materials & Interfaces
|
December 16, 2024
2D Carbon Phosphide for Trapping Sulfur in Rechargeable Li-S Batteries: Structure Design and Interfacial Chemistry
Nabil Khossossi, Mohammed Lemaalem, Talha Zafer, et al.
ACS Applied Materials & Interfaces
|
August 30, 2021
Reversible Hydrogen Storage in Metal-Decorated Honeycomb Borophene Oxide
Parsa Habibi, Thijs J H Vlugt, Poulumi Dey, et al.
The Journal of Chemical Physics
|
August 1, 2024
Effect of dissolved KOH and NaCl on the solubility of water in hydrogen: A Monte Carlo simulation study
Parsa Habibi, Poulumi Dey, Thijs J H Vlugt, 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.
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.
The Journal of Physical Chemistry. B
|
November 3, 2022
A New Force Field for OH<sup>-</sup> for Computing Thermodynamic and Transport Properties of H<sub>2</sub> and O<sub>2</sub> in Aqueous NaOH and KOH Solutions
Parsa Habibi, Ahmadreza Rahbari, Samuel Blazquez, et al.
Page
of 2