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Journal of Computational Chemistry
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August 2, 2017
An interaction energy driven biased sampling technique: A faster route to ionization spectra in condensed phase
Samik Bose, Debashree Ghosh
The Journal of Physical Chemistry. B
|
April 25, 2017
Electrostatic Origin of the Red Solvatochromic Shift of DFHBDI in RNA Spinach
Samik Bose, Suman Chakrabarty, Debashree Ghosh
ACS Omega
|
April 14, 2020
Support Vector Regression-Based Monte Carlo Simulation of Flexible Water Clusters
Samik Bose, Suman Chakrabarty, Debashree Ghosh
The Journal of Physical Chemistry. B
|
April 27, 2016
Effect of Solvation on Electron Detachment and Excitation Energies of a Green Fluorescent Protein Chromophore Variant
Samik Bose, Suman Chakrabarty, Debashree Ghosh
Journal of Computational Chemistry
|
September 1, 2017
Effect of solvation on the ionization of guanine nucleotide: A hybrid QM/EFP study
Rahul Chakraborty, Samik Bose, Debashree Ghosh
Journal of Chemical Theory and Computation
|
February 11, 2025
Markov State Models with Weighted Ensemble Simulation: How to Eliminate the Trajectory Merging Bias
Samik Bose, Ceren Kilinc, Alex Dickson
Physical Chemistry Chemical Physics : PCCP
|
August 30, 2018
Machine learning prediction of interaction energies in rigid water clusters
Samik Bose, Diksha Dhawan, Sutanu Nandi, et al.
Journal of Chemical Theory and Computation
|
July 24, 2023
Flexible Topology: A Dynamic Model of a Continuous Chemical Space
Nazanin Donyapour, Fatemeh Fathi Niazi, Nicole M Roussey, et al.
Biorxiv : the Preprint Server for Biology
|
January 16, 2026
Conformation Driven Enhancement of Neurolysin Activity in Presence of a Small Molecule Activator
Samik Bose, Asmaa Aly, Vardan T Karamyan, et al.
Biorxiv : the Preprint Server for Biology
|
March 30, 2026
Structure and conformational dynamics of the Pseudomonas CbrA transceptor
Melanie A Orlando, Tejas Shah, Matthew W Faber, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
Journal of Computational Chemistry
|
August 2, 2017
An interaction energy driven biased sampling technique: A faster route to ionization spectra in condensed phase
Samik Bose, Debashree Ghosh
The Journal of Physical Chemistry. B
|
April 25, 2017
Electrostatic Origin of the Red Solvatochromic Shift of DFHBDI in RNA Spinach
Samik Bose, Suman Chakrabarty, Debashree Ghosh
ACS Omega
|
April 14, 2020
Support Vector Regression-Based Monte Carlo Simulation of Flexible Water Clusters
Samik Bose, Suman Chakrabarty, Debashree Ghosh
The Journal of Physical Chemistry. B
|
April 27, 2016
Effect of Solvation on Electron Detachment and Excitation Energies of a Green Fluorescent Protein Chromophore Variant
Samik Bose, Suman Chakrabarty, Debashree Ghosh
Journal of Computational Chemistry
|
September 1, 2017
Effect of solvation on the ionization of guanine nucleotide: A hybrid QM/EFP study
Rahul Chakraborty, Samik Bose, Debashree Ghosh
Journal of Chemical Theory and Computation
|
February 11, 2025
Markov State Models with Weighted Ensemble Simulation: How to Eliminate the Trajectory Merging Bias
Samik Bose, Ceren Kilinc, Alex Dickson
Physical Chemistry Chemical Physics : PCCP
|
August 30, 2018
Machine learning prediction of interaction energies in rigid water clusters
Samik Bose, Diksha Dhawan, Sutanu Nandi, et al.
Journal of Chemical Theory and Computation
|
July 24, 2023
Flexible Topology: A Dynamic Model of a Continuous Chemical Space
Nazanin Donyapour, Fatemeh Fathi Niazi, Nicole M Roussey, et al.
Biorxiv : the Preprint Server for Biology
|
January 16, 2026
Conformation Driven Enhancement of Neurolysin Activity in Presence of a Small Molecule Activator
Samik Bose, Asmaa Aly, Vardan T Karamyan, et al.
Biorxiv : the Preprint Server for Biology
|
March 30, 2026
Structure and conformational dynamics of the Pseudomonas CbrA transceptor
Melanie A Orlando, Tejas Shah, Matthew W Faber, et al.
Page
of 2