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Current Computer-Aided Drug Design
|
February 20, 2020
DFT based Computational Methodology of IC<sub>50</sub> Prediction
Arijit Bag
Journal of Molecular Graphics & Modelling
|
June 12, 2017
Enhancement of biocompatibility and photoacoustic contrast activity of metal clusters
Arijit Bag, Pradip Kr Ghorai
Molecular Informatics
|
August 6, 2016
Development of Quantum Chemical Method to Calculate Half Maximal Inhibitory Concentration (IC50 )
Arijit Bag, Pradip Kr Ghorai
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 21, 2022
Activation and Conversion of Molecular Nitrogen to the Precursor of Ammonia on Silicon Substituted Cyclo[18]Carbon: a DFT Design
Sobitri Sen, Arijit Bag, Sourav Pal
The Journal of Physical Chemistry. A
|
March 14, 2022
Influence of Linker Orientation and Regulative Factor(s) in Liposomal Gene Delivery: A Molecular Level Investigation
Wahida Rahaman, Arijit Bag, Sourav Pal
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 14, 2024
Mechanistic Inquisition on the Reduction of C<sub>17</sub>Si(NH<sub>2</sub>)<sub>2</sub> to NH<sub>3</sub>: A DFT Study
Sobitri Sen, Arijit Bag, Sourav Pal
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 26, 2024
Genesis of Polynitrogen Compounds Employing Silicon Substituted cyclo[18]carbon: A DFT Investigation
Sobitri Sen, Arijit Bag, Sourav Pal
The Journal of Physical Chemistry. A
|
June 25, 2021
Competitive Reactivity of SO<sub>2</sub> and NO<sub>2</sub> with <i>N</i>-Heterocyclic Carbene: A Mechanistic Study
Ratan Logdi, Arijit Bag, Ashwani K Tiwari
Journal of Molecular Graphics & Modelling
|
September 1, 2019
DFT based engineering of N-heterocyclic carbenes to exacerbate its activity for SO<sub>2</sub> fixation and storage
Ratan Logdi, Arijit Bag, Ashwani K Tiwari
The Journal of Physical Chemistry. A
|
January 7, 2022
Schematic Design of Metal-Free NHC-Mediated Sequestering and Complete Conversion of SO<sub>2</sub> to Thiocarbonyl <i>S</i>-Oxide Derivatives at Room Temperature
Ratan Logdi, Arijit Bag, Ashwani K Tiwari
Page
of 2
Search research articles
Search
Showing results (1-10 of 20) with videos related to
Sort By:
Page
of 2
Current Computer-Aided Drug Design
|
February 20, 2020
DFT based Computational Methodology of IC<sub>50</sub> Prediction
Arijit Bag
Journal of Molecular Graphics & Modelling
|
June 12, 2017
Enhancement of biocompatibility and photoacoustic contrast activity of metal clusters
Arijit Bag, Pradip Kr Ghorai
Molecular Informatics
|
August 6, 2016
Development of Quantum Chemical Method to Calculate Half Maximal Inhibitory Concentration (IC50 )
Arijit Bag, Pradip Kr Ghorai
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
September 21, 2022
Activation and Conversion of Molecular Nitrogen to the Precursor of Ammonia on Silicon Substituted Cyclo[18]Carbon: a DFT Design
Sobitri Sen, Arijit Bag, Sourav Pal
The Journal of Physical Chemistry. A
|
March 14, 2022
Influence of Linker Orientation and Regulative Factor(s) in Liposomal Gene Delivery: A Molecular Level Investigation
Wahida Rahaman, Arijit Bag, Sourav Pal
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
February 14, 2024
Mechanistic Inquisition on the Reduction of C<sub>17</sub>Si(NH<sub>2</sub>)<sub>2</sub> to NH<sub>3</sub>: A DFT Study
Sobitri Sen, Arijit Bag, Sourav Pal
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
June 26, 2024
Genesis of Polynitrogen Compounds Employing Silicon Substituted cyclo[18]carbon: A DFT Investigation
Sobitri Sen, Arijit Bag, Sourav Pal
The Journal of Physical Chemistry. A
|
June 25, 2021
Competitive Reactivity of SO<sub>2</sub> and NO<sub>2</sub> with <i>N</i>-Heterocyclic Carbene: A Mechanistic Study
Ratan Logdi, Arijit Bag, Ashwani K Tiwari
Journal of Molecular Graphics & Modelling
|
September 1, 2019
DFT based engineering of N-heterocyclic carbenes to exacerbate its activity for SO<sub>2</sub> fixation and storage
Ratan Logdi, Arijit Bag, Ashwani K Tiwari
The Journal of Physical Chemistry. A
|
January 7, 2022
Schematic Design of Metal-Free NHC-Mediated Sequestering and Complete Conversion of SO<sub>2</sub> to Thiocarbonyl <i>S</i>-Oxide Derivatives at Room Temperature
Ratan Logdi, Arijit Bag, Ashwani K Tiwari
Page
of 2