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Soft Matter
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May 21, 2021
Interaction from structure using machine learning: in and out of equilibrium
Saientan Bag, Rituparno Mandal
Physical Chemistry Chemical Physics : PCCP
|
October 17, 2019
Tuning molecular fluctuation to boost the conductance in DNA based molecular wires
Saientan Bag, Prabal K Maiti
The Journal of Physical Chemistry. B
|
August 2, 2016
Charge Transport in Dendrimer Melts Using Multiscale Modeling Simulation
Saientan Bag, Manish Jain, Prabal K Maiti
The Journal of Physical Chemistry. A
|
September 3, 2020
Machine Learning Prediction of Electronic Coupling between the Guanine Bases of DNA
Saientan Bag, Abhishek Aggarwal, Prabal K Maiti
Physical Chemistry Chemical Physics : PCCP
|
November 14, 2018
Remarkable similarity of force induced dsRNA conformational changes to stretched dsDNA and their detection using electrical measurements
Abhishek Aggarwal, Saientan Bag, Prabal K Maiti
Journal of Chemical Theory and Computation
|
November 30, 2022
Toward a Mobility-Preserving Coarse-Grained Model: A Data-Driven Approach
Saientan Bag, Melissa K Meinel, Florian Müller-Plathe
Scientific Reports
|
August 29, 2019
Concentration dependent energy levels shifts in donor-acceptor mixtures due to intermolecular electrostatic interaction
Saientan Bag, Pascal Friederich, Ivan Kondov, et al.
The Journal of Chemical Physics
|
December 17, 2017
Overstretching of B-DNA with various pulling protocols: Appearance of structural polymorphism and S-DNA
Ashok Garai, Santosh Mogurampelly, Saientan Bag, et al.
Journal of Chemical Theory and Computation
|
April 9, 2024
Synthetic Force-Field Database for Training Machine Learning Models to Predict Mobility-Preserving Coarse-Grained Molecular-Simulation Potentials
Saientan Bag, Melissa K Meinel, Florian Müller-Plathe
Journal of Chemical Theory and Computation
|
October 8, 2021
Fast Generation of Machine Learning-Based Force Fields for Adsorption Energies
Saientan Bag, Manuel Konrad, Tobias Schlöder, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 23) with videos related to
Sort By:
Page
of 3
Soft Matter
|
May 21, 2021
Interaction from structure using machine learning: in and out of equilibrium
Saientan Bag, Rituparno Mandal
Physical Chemistry Chemical Physics : PCCP
|
October 17, 2019
Tuning molecular fluctuation to boost the conductance in DNA based molecular wires
Saientan Bag, Prabal K Maiti
The Journal of Physical Chemistry. B
|
August 2, 2016
Charge Transport in Dendrimer Melts Using Multiscale Modeling Simulation
Saientan Bag, Manish Jain, Prabal K Maiti
The Journal of Physical Chemistry. A
|
September 3, 2020
Machine Learning Prediction of Electronic Coupling between the Guanine Bases of DNA
Saientan Bag, Abhishek Aggarwal, Prabal K Maiti
Physical Chemistry Chemical Physics : PCCP
|
November 14, 2018
Remarkable similarity of force induced dsRNA conformational changes to stretched dsDNA and their detection using electrical measurements
Abhishek Aggarwal, Saientan Bag, Prabal K Maiti
Journal of Chemical Theory and Computation
|
November 30, 2022
Toward a Mobility-Preserving Coarse-Grained Model: A Data-Driven Approach
Saientan Bag, Melissa K Meinel, Florian Müller-Plathe
Scientific Reports
|
August 29, 2019
Concentration dependent energy levels shifts in donor-acceptor mixtures due to intermolecular electrostatic interaction
Saientan Bag, Pascal Friederich, Ivan Kondov, et al.
The Journal of Chemical Physics
|
December 17, 2017
Overstretching of B-DNA with various pulling protocols: Appearance of structural polymorphism and S-DNA
Ashok Garai, Santosh Mogurampelly, Saientan Bag, et al.
Journal of Chemical Theory and Computation
|
April 9, 2024
Synthetic Force-Field Database for Training Machine Learning Models to Predict Mobility-Preserving Coarse-Grained Molecular-Simulation Potentials
Saientan Bag, Melissa K Meinel, Florian Müller-Plathe
Journal of Chemical Theory and Computation
|
October 8, 2021
Fast Generation of Machine Learning-Based Force Fields for Adsorption Energies
Saientan Bag, Manuel Konrad, Tobias Schlöder, et al.
Page
of 3