Dr. Anik sen
Dr. Anik sen
Assistant Professor, Department of Chemistry, GITAM Institute of Science, GITAM University
Verified email at - Homepage
Cited by
Cited by
Sensitization of Nanocrystalline TiO2 Anchored with Pendant Catechol Functionality Using a New Tetracyanato Ruthenium(II) Polypyridyl Complex
P Kar, S Verma, A Sen, A Das, B Ganguly, HN Ghosh
Inorganic chemistry 49 (9), 4167-4174, 2010
Design of efficient metal-free organic dyes having an azacyclazine scaffold as the donor fragment for dye-sensitized solar cells
AK Biswas, S Barik, A Sen, A Das, B Ganguly
The Journal of Physical Chemistry C 118 (36), 20763-20771, 2014
Does Bridging Geometry Influence Interfacial Electron Transfer Dynamics? Case of Enediol-TiO2 System
S Kaniyankandy, SR Rawalekar, A Sen, B Ganguly, HN Ghosh
The Journal of Physical Chemistry C, 2012
Determination of potential inhibitors based on isatin derivatives against SARS-CoV-2 main protease (mpro): a molecular docking, molecular dynamics and structure …
VN Badavath, A Kumar, PK Samanta, S Maji, A Das, G Blum, A Jha, A Sen
Journal of Biomolecular Structure and Dynamics 40 (7), 3110-3128, 2022
Electrode/Electrolyte Interface in the Li-O2 Battery: Insight from Molecular Dynamics Study
AGARK Artem V. Sergeev, Alexander V. Chertovich, Daniil M. Itkis, Anik Sen
journal of physical chemistry c, DOI: 10.1021/acs.jpcc.7b03861, 2017
Photosensitization of nanoparticulate TiO 2 using a Re (i)-polypyridyl complex: studies on interfacial electron transfer in the ultrafast time domain
P Kar, T Banerjee, S Verma, A Sen, A Das, B Ganguly, HN Ghosh
Physical Chemistry Chemical Physics 14 (22), 8192-8198, 2012
Does Involving Additional Linker Always Increase the Efficiency of an Organic Dye for p-Type Dye-Sensitized Solar Cells?
A Sen, A Groß
ACS Applied Energy Materials 2 (9), 6341-6347, 2019
Effect of Electron Withdrawing/Donating Groups on the Sensitizing Action of the Novel Organic Dye “3-(5-(4-(diphenylamino)styryl)thiophen-2-yl)-2-cyanoacrylic acid” for N-type …
A Sen, A Gross
J. Phys. Chem. C, 2020
Effect of steric crowding on ion selectivity for calix-crown hybrid ionophores: experimental, molecular modeling and crystallographic studies
S Patra, D Maity, A Sen, E Suresh, B Ganguly, P Paul
New Journal of Chemistry 34 (12), 2796-2805, 2010
Is Dual Morphology of Rock‐Salt Crystals Possible with a Single Additive? The Answer Is Yes, with Barbituric Acid
A Sen, B Ganguly
Angewandte Chemie 124 (45), 11441-11445, 2012
Probing the influence of pH dependent citric acid towards the morphology of rock salt: a computational study
MAS Khan, A Sen, B Ganguly
CrystEngComm 11 (12), 2660-2667, 2009
Promising sensitizers for dye sensitized solar cells: A comparison of Ru (II) with other earth's scarce and abundant metal polypyridine complexes
A Sen, A Groß
International Journal of Quantum Chemistry, e25963, 2019
H‐bond and electric field correlations for water in highly hydrated crystals
A Sen, PD Mitev, A Eriksson, K Hermansson
International Journal of Quantum Chemistry 116 (2), 67-80, 2016
Microwave assisted isomerization of alkenyl aromatics over solid base catalysts: an understanding through theoretical study
CM Jinesh, A Sen, B Ganguly, S Kannan
Rsc Advances 2 (17), 6871-6878, 2012
Screening donor and acceptor groups for organic azo-based dyes for dye sensitized solar cells
D Biswal, A Jha, A Sen
Journal of Molecular Structure 1228, 129776, 2021
Design and Ultrasound Assisted Synthesis of Novel 1,3,4‐Oxadiazole Drugs for Anti‐Cancer Activity
AJ Priyanka Bhatt, Anik Sen
Chemistry Select 5 (11), 3347-3354, 2020
First principle study towards the influence of Cd2+ on the morphology of sodium chloride
A Singh, A Sen, B Ganguly
Journal of Molecular Graphics and Modelling 28 (5), 413-419, 2010
Exploiting hydrogen bonding interactions to probe smaller linear and cyclic diamines binding to G-quadruplexes: a DFT and molecular dynamics study
MK Si, A Sen, B Ganguly
Physical Chemistry Chemical Physics 19 (18), 11474-11484, 2017
What is the minimum number of water molecules required to dissolve a potassium chloride molecule?
A Sen, B Ganguly
Journal of computational chemistry 31 (16), 2948-2954, 2010
In silico studies toward understanding the interactions of DNA base pairs with protonated linear/cyclic diamines
A Sen, D Sahu, B Ganguly
The Journal of Physical Chemistry B 117 (34), 9840-9850, 2013
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