Saientan Bag
Saientan Bag
Verified email at theo.chemie.tu-darmstadt.de - Homepage
Title
Cited by
Cited by
Year
Molecular structure of the discotic liquid crystalline phase of hexa-peri-hexabenzocoronene/oligothiophene hybrid and their charge transport properties
S Bag, V Maingi, PK Maiti, J Yelk, MA Glaser, DM Walba, NA Clark
The Journal of chemical physics 143 (14), 144505, 2015
222015
Dramatic changes in DNA conductance with stretching: structural polymorphism at a critical extension
S Bag, S Mogurampelly, WA Goddard III, PK Maiti
Nanoscale 8 (35), 16044-16052, 2016
212016
Remarkable similarity of force induced dsRNA conformational changes to stretched dsDNA and their detection using electrical measurements
A Aggarwal, S Bag, PK Maiti
Physical Chemistry Chemical Physics 20 (45), 28920-28928, 2018
132018
Overstretching of B-DNA with various pulling protocols: Appearance of structural polymorphism and S-DNA
A Garai, S Mogurampelly, S Bag, PK Maiti
The Journal of chemical physics 147 (22), 225102, 2017
112017
Machine learning prediction of electronic coupling between the guanine bases of DNA
S Bag, A Aggarwal, PK Maiti
The Journal of Physical Chemistry A 124 (38), 7658-7664, 2020
92020
Charge transport in dendrimer melts using multiscale modeling simulation
S Bag, M Jain, PK Maiti
The Journal of Physical Chemistry B 120 (34), 9142-9151, 2016
92016
One-step synthesis of a cyclic 2, 17-dioxo [3, 3](4, 4′) biphenylophane and first preparation of a microporous polymer network from a macrocyclic precursor by cyclotrimerization
SK Samanta, E Preis, CW Lehmann, R Goddard, S Bag, PK Maiti, ...
Chemical Communications 51 (43), 9046-9049, 2015
92015
Ultrahigh charge carrier mobility in nanotube encapsulated coronene stack
S Bag, PK Maiti
Physical Review B 96 (24), 245401, 2017
82017
Adsorption of organic molecules on carbon surfaces: Experimental data and molecular dynamics simulation considering multiple protonation states
R Wagner, S Bag, T Trunzer, P Fraga-García, W Wenzel, S Berensmeier, ...
Journal of Colloid and Interface Science, 2021
72021
Buffer Influence on the Amino Acid Silica Interaction
S Bag, S Rauwolf, M Suyetin, SP Schwaminger, W Wenzel, ...
ChemPhysChem, 2020
72020
Multiscale modelling reveals higher charge transport efficiencies of DNA relative to RNA independent of mechanism
A Aggarwal, S Bag, R Venkatramani, M Jain, PK Maiti
Nanoscale 12 (36), 18750-18760, 2020
62020
Concentration dependent energy levels shifts in donor-acceptor mixtures due to intermolecular electrostatic interaction
S Bag, P Friederich, I Kondov, W Wenzel
Scientific reports 9 (1), 1-7, 2019
52019
Anisotropic Charge Transport in Nanoscale DNA Wire
S Bag, T Biswas, M Jain, PK Maiti
The Journal of Physical Chemistry C 124 (31), 16763-16772, 2020
42020
Tuning molecular fluctuation to boost the conductance in DNA based molecular wires
S Bag, PK Maiti
Physical Chemistry Chemical Physics 21 (42), 23514-23520, 2019
42019
DNA Binding to the Silica: Cooperative Adsorption in Action
S Bag, S Rauwolf, SP Schwaminger, W Wenzel, S Berensmeier
Langmuir 37 (19), 5902-5908, 2021
22021
Fine-tuning the DNA conductance by intercalation of drug molecules
A Aggarwal, AK Sahoo, S Bag, V Kaliginedi, M Jain, PK Maiti
Physical Review E 103 (3), 032411, 2021
22021
Interaction from Structure using Machine Learning: in and out of Equilibrium
S Bag, R Mandal
Soft Matter, 2021
22021
Predicting the DNA Conductance Using a Deep Feedforward Neural Network Model
A Aggarwal, V Vinayak, S Bag, C Bhattacharyya, UV Waghmare, PK Maiti
Journal of Chemical Information and Modeling 61 (1), 106-114, 2020
22020
Atomistic and Coarse-Grained Simulation of Liquid Crystals
S Bag, S Saurabh, Y Lansac, PK Maiti
Self-Assembling Systems: Theory and Simulation, 320, 2016
12016
Modelling peptide adsorption energies on gold surfaces with an effective implicit solvent and surface model
M Suyetin, S Bag, P Anand, M Borkowska-Panek, F Gußmann, M Brieg, ...
Journal of Colloid and Interface Science 605, 493-499, 2022
2022
The system can't perform the operation now. Try again later.
Articles 1–20