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The Journal of Chemical Physics
|
February 8, 2013
Molecular dynamics study of self-agglomeration of charged fullerenes in solvents
Soumik Banerjee
The Journal of Chemical Physics
|
November 18, 2009
Molecular dynamics simulations of glycine crystal-solution interface
Soumik Banerjee, Heiko Briesen
The Journal of Physical Chemistry. B
|
November 9, 2023
Toward Metal Extraction from Regolith: Theoretical Investigation of the Solvation Structure and Dynamics of Metal Ions in Ionic Liquids
Azmain F Islam, Soumik Banerjee
Nanotechnology
|
August 10, 2011
Enhancement in hydrogen storage in carbon nanotubes under modified conditions
Soumik Banerjee, Ishwar K Puri
The Journal of Chemical Physics
|
January 3, 2013
Molecular modeling study of agglomeration of [6,6]-phenyl-C61-butyric acid methyl ester in solvents
S M Mortuza, Soumik Banerjee
Physical Chemistry Chemical Physics : PCCP
|
April 15, 2015
A density functional theory based study of the electron transfer reaction at the cathode-electrolyte interface in lithium-air batteries
Saeed Kazemiabnavi, Prashanta Dutta, Soumik Banerjee
The Journal of Physical Chemistry. B
|
June 9, 2016
Electrochemical Stability Window of Imidazolium-Based Ionic Liquids as Electrolytes for Lithium Batteries
Saeed Kazemiabnavi, Zhengcheng Zhang, Katsuyo Thornton, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 15, 2015
Combined deterministic-stochastic framework for modeling the agglomeration of colloidal particles
S M Mortuza, Lahiru K Kariyawasam, Soumik Banerjee
The Journal of Chemical Physics
|
November 3, 2018
Impact of iodine antisite (I<sub>Pb</sub>) defects on the electronic properties of the (110) CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> surface
M F N Taufique, Rabi Khanal, Samrat Choudhury, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 27, 2026
The effect of doping on the mechanical properties of rare-earth oxides - an atomistic study
Azmain F Islam, Jordan A Barr, Scott P Beckman, 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
The Journal of Chemical Physics
|
February 8, 2013
Molecular dynamics study of self-agglomeration of charged fullerenes in solvents
Soumik Banerjee
The Journal of Chemical Physics
|
November 18, 2009
Molecular dynamics simulations of glycine crystal-solution interface
Soumik Banerjee, Heiko Briesen
The Journal of Physical Chemistry. B
|
November 9, 2023
Toward Metal Extraction from Regolith: Theoretical Investigation of the Solvation Structure and Dynamics of Metal Ions in Ionic Liquids
Azmain F Islam, Soumik Banerjee
Nanotechnology
|
August 10, 2011
Enhancement in hydrogen storage in carbon nanotubes under modified conditions
Soumik Banerjee, Ishwar K Puri
The Journal of Chemical Physics
|
January 3, 2013
Molecular modeling study of agglomeration of [6,6]-phenyl-C61-butyric acid methyl ester in solvents
S M Mortuza, Soumik Banerjee
Physical Chemistry Chemical Physics : PCCP
|
April 15, 2015
A density functional theory based study of the electron transfer reaction at the cathode-electrolyte interface in lithium-air batteries
Saeed Kazemiabnavi, Prashanta Dutta, Soumik Banerjee
The Journal of Physical Chemistry. B
|
June 9, 2016
Electrochemical Stability Window of Imidazolium-Based Ionic Liquids as Electrolytes for Lithium Batteries
Saeed Kazemiabnavi, Zhengcheng Zhang, Katsuyo Thornton, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
August 15, 2015
Combined deterministic-stochastic framework for modeling the agglomeration of colloidal particles
S M Mortuza, Lahiru K Kariyawasam, Soumik Banerjee
The Journal of Chemical Physics
|
November 3, 2018
Impact of iodine antisite (I<sub>Pb</sub>) defects on the electronic properties of the (110) CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> surface
M F N Taufique, Rabi Khanal, Samrat Choudhury, et al.
Physical Chemistry Chemical Physics : PCCP
|
February 27, 2026
The effect of doping on the mechanical properties of rare-earth oxides - an atomistic study
Azmain F Islam, Jordan A Barr, Scott P Beckman, et al.
Page
of 2