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The Journal of Physical Chemistry. B
|
July 25, 2012
Exploring the potential of doped zero-dimensional cages for proton transfer in fuel cells: a computational study
Manoj V Mane, Arun Venkatnathan, Kamalika Ghatak, et al.
Small (Weinheim an Der Bergstrasse, Germany)
|
January 21, 2026
Strategic Screening of Dopants for Na<sub>0.67</sub>Ni<sub>0.33</sub>Mn<sub>0.67</sub>O<sub>2</sub> Cathodes: A Computational Roadmap for Sodium-Ion Battery Innovation
Nayan Dey, Arun Venkatnathan, Satishchandra Ogale, et al.
The Journal of Chemical Physics
|
May 16, 2012
Raman spectra of vibrational and librational modes in methane clathrate hydrates using density functional theory
K R Ramya, G V Pavan Kumar, Arun Venkatnathan
Journal of Molecular Modeling
|
July 24, 2012
Characterization of the structures and dynamics of phosphoric acid doped benzimidazole mixtures: a molecular dynamics study
Minal More, Swagata Pahari, Sudip Roy, et al.
Soft Matter
|
July 13, 2018
Probing translational and rotational dynamics in hydrophilic/hydrophobic anion based imidazolium ionic liquid-water mixtures
Praveen Kumar, Prabhat Prakash, K R Ramya, et al.
The Journal of Physical Chemistry. B
|
March 4, 2022
Effect of Concentration and Temperature on the Structure and Ion Transport in Diglyme-Based Sodium-Ion Electrolyte
Shylendran Ardhra, Prabhat Prakash, Rabin Siva Dev, et al.
The Journal of Physical Chemistry. B
|
July 4, 2014
Interplay of phase separation, tail aggregation, and micelle formation in the nanostructured organization of hydrated imidazolium ionic liquid
K R Ramya, Praveen Kumar, Ashish Kumar, et al.
The Journal of Physical Chemistry. B
|
January 31, 2014
Structure and dynamics of benzyl-NX3 (X = Me, Et) trifluoromethanesulfonate ionic liquids
Anurag Prakash Sunda, Vishal M Dhavale, Sreekumar Kurungot, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 26, 2025
Interatomic Interactions and Ion-Transport in a Polyoligomeric Silsesquioxane-Based Multi-Ionic Salt Electrolyte for Lithium-Ion Batteries
Shylendran Ardhra, Prabhat Prakash, Rabin Siva Dev, et al.
The Journal of Physical Chemistry. B
|
June 2, 2012
Molecular dynamics simulation of phosphoric acid doped monomer of polybenzimidazole: a potential component polymer electrolyte membrane of fuel cell
Swagata Pahari, Chandan Kumar Choudhury, Prithvi Raj Pandey, et al.
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Search research articles
Search
Showing results (11-20 of 24) with videos related to
Sort By:
Page
of 3
The Journal of Physical Chemistry. B
|
July 25, 2012
Exploring the potential of doped zero-dimensional cages for proton transfer in fuel cells: a computational study
Manoj V Mane, Arun Venkatnathan, Kamalika Ghatak, et al.
Small (Weinheim an Der Bergstrasse, Germany)
|
January 21, 2026
Strategic Screening of Dopants for Na<sub>0.67</sub>Ni<sub>0.33</sub>Mn<sub>0.67</sub>O<sub>2</sub> Cathodes: A Computational Roadmap for Sodium-Ion Battery Innovation
Nayan Dey, Arun Venkatnathan, Satishchandra Ogale, et al.
The Journal of Chemical Physics
|
May 16, 2012
Raman spectra of vibrational and librational modes in methane clathrate hydrates using density functional theory
K R Ramya, G V Pavan Kumar, Arun Venkatnathan
Journal of Molecular Modeling
|
July 24, 2012
Characterization of the structures and dynamics of phosphoric acid doped benzimidazole mixtures: a molecular dynamics study
Minal More, Swagata Pahari, Sudip Roy, et al.
Soft Matter
|
July 13, 2018
Probing translational and rotational dynamics in hydrophilic/hydrophobic anion based imidazolium ionic liquid-water mixtures
Praveen Kumar, Prabhat Prakash, K R Ramya, et al.
The Journal of Physical Chemistry. B
|
March 4, 2022
Effect of Concentration and Temperature on the Structure and Ion Transport in Diglyme-Based Sodium-Ion Electrolyte
Shylendran Ardhra, Prabhat Prakash, Rabin Siva Dev, et al.
The Journal of Physical Chemistry. B
|
July 4, 2014
Interplay of phase separation, tail aggregation, and micelle formation in the nanostructured organization of hydrated imidazolium ionic liquid
K R Ramya, Praveen Kumar, Ashish Kumar, et al.
The Journal of Physical Chemistry. B
|
January 31, 2014
Structure and dynamics of benzyl-NX3 (X = Me, Et) trifluoromethanesulfonate ionic liquids
Anurag Prakash Sunda, Vishal M Dhavale, Sreekumar Kurungot, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 26, 2025
Interatomic Interactions and Ion-Transport in a Polyoligomeric Silsesquioxane-Based Multi-Ionic Salt Electrolyte for Lithium-Ion Batteries
Shylendran Ardhra, Prabhat Prakash, Rabin Siva Dev, et al.
The Journal of Physical Chemistry. B
|
June 2, 2012
Molecular dynamics simulation of phosphoric acid doped monomer of polybenzimidazole: a potential component polymer electrolyte membrane of fuel cell
Swagata Pahari, Chandan Kumar Choudhury, Prithvi Raj Pandey, et al.
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