Search research articles
Contact Us
Filters
Showing results (1-10 of 10) with videos related to
Page
of 1
Sort By:
Physical Chemistry Chemical Physics : PCCP
|
January 15, 2025
A study on indolo[3,2,1-<i>jk</i>]carbazole donor-based dye-sensitized solar cells and effects from addition of auxiliary donors
Harkishan Dua, Debolina Paul, Utpal Sarkar
IEEE Transactions on Neural Networks and Learning Systems
|
August 7, 2023
Robust Principal Component Analysis: A Median of Means Approach
Debolina Paul, Saptarshi Chakraborty, Swagatam Das
IEEE Transactions on Cybernetics
|
May 24, 2022
On Consistent Entropy-Regularized k-Means Clustering With Feature Weight Learning: Algorithm and Statistical Analyses
Saptarshi Chakraborty, Debolina Paul, Swagatam Das
The Journal of Physical Chemistry. A
|
January 25, 2020
Density Functional Theory Investigation of Nonlinear Optical Properties of T-Graphene Quantum Dots
Jyotirmoy Deb, Debolina Paul, Utpal Sarkar
Frontiers in Chemistry
|
August 28, 2020
Confinement Effects of a Noble Gas Dimer Inside a Fullerene Cage: Can It Be Used as an Acceptor in a DSSC?
Debolina Paul, Harkishan Dua, Utpal Sarkar
Journal of Molecular Modeling
|
December 17, 2024
Impact of confining hydrogen molecule inside fullerenes: A glance through DFT study
Debolina Paul, Utpal Sarkar, Paul W Ayers
The Journal of Physical Chemistry. A
|
February 11, 2025
Static and Dynamic Studies of Excitation in a Fullerene-Anthracene Complex
Debolina Paul, Utpal Sarkar, Paul W Ayers
IEEE Transactions on Pattern Analysis and Machine Intelligence
|
October 25, 2022
Implicit Annealing in Kernel Spaces: A Strongly Consistent Clustering Approach
Debolina Paul, Saptarshi Chakraborty, Swagatam Das, et al.
Journal of Molecular Modeling
|
July 16, 2018
Electronic and optical properties of C<sub>24</sub>, C<sub>12</sub>X<sub>6</sub>Y<sub>6</sub>, and X<sub>12</sub>Y<sub>12</sub> (X = B, Al and Y = N, P)
Debolina Paul, Jyotirmoy Deb, Barnali Bhattacharya, et al.
Journal of Molecular Modeling
|
August 23, 2018
Characterizing the sensitivity of bonds to the curvature of carbon nanotubes
Jyotirmoy Deb, Debolina Paul, Utpal Sarkar, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
Physical Chemistry Chemical Physics : PCCP
|
January 15, 2025
A study on indolo[3,2,1-<i>jk</i>]carbazole donor-based dye-sensitized solar cells and effects from addition of auxiliary donors
Harkishan Dua, Debolina Paul, Utpal Sarkar
IEEE Transactions on Neural Networks and Learning Systems
|
August 7, 2023
Robust Principal Component Analysis: A Median of Means Approach
Debolina Paul, Saptarshi Chakraborty, Swagatam Das
IEEE Transactions on Cybernetics
|
May 24, 2022
On Consistent Entropy-Regularized k-Means Clustering With Feature Weight Learning: Algorithm and Statistical Analyses
Saptarshi Chakraborty, Debolina Paul, Swagatam Das
The Journal of Physical Chemistry. A
|
January 25, 2020
Density Functional Theory Investigation of Nonlinear Optical Properties of T-Graphene Quantum Dots
Jyotirmoy Deb, Debolina Paul, Utpal Sarkar
Frontiers in Chemistry
|
August 28, 2020
Confinement Effects of a Noble Gas Dimer Inside a Fullerene Cage: Can It Be Used as an Acceptor in a DSSC?
Debolina Paul, Harkishan Dua, Utpal Sarkar
Journal of Molecular Modeling
|
December 17, 2024
Impact of confining hydrogen molecule inside fullerenes: A glance through DFT study
Debolina Paul, Utpal Sarkar, Paul W Ayers
The Journal of Physical Chemistry. A
|
February 11, 2025
Static and Dynamic Studies of Excitation in a Fullerene-Anthracene Complex
Debolina Paul, Utpal Sarkar, Paul W Ayers
IEEE Transactions on Pattern Analysis and Machine Intelligence
|
October 25, 2022
Implicit Annealing in Kernel Spaces: A Strongly Consistent Clustering Approach
Debolina Paul, Saptarshi Chakraborty, Swagatam Das, et al.
Journal of Molecular Modeling
|
July 16, 2018
Electronic and optical properties of C<sub>24</sub>, C<sub>12</sub>X<sub>6</sub>Y<sub>6</sub>, and X<sub>12</sub>Y<sub>12</sub> (X = B, Al and Y = N, P)
Debolina Paul, Jyotirmoy Deb, Barnali Bhattacharya, et al.
Journal of Molecular Modeling
|
August 23, 2018
Characterizing the sensitivity of bonds to the curvature of carbon nanotubes
Jyotirmoy Deb, Debolina Paul, Utpal Sarkar, et al.
Page
of 1