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Journal of Chemical Theory and Computation
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December 8, 2015
Rationalization of the π-σ (Anti)aromaticity in All Metal Molecular Clusters
Ayan Datta, Swapan K Pati
Physical Chemistry Chemical Physics : PCCP
|
September 28, 2013
Computational design of concomitant type-I and type-II porphyrin sensitized solar cells
Saied Md Pratik, Ayan Datta
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 16, 2012
Effect of external electric field on H-bonding and π-stacking interactions in guanine aggregates
Akkarapattiakal K Jissy, Ayan Datta
The Journal of Physical Chemistry Letters
|
August 16, 2015
Design and Applications of Noncanonical DNA Base Pairs
A K Jissy, Ayan Datta
The Journal of Chemical Physics
|
April 29, 2024
First-principles design of heavy-atom-free singlet oxygen photosensitizers for photodynamic therapy
Arun K Pal, Ayan Datta
The Journal of Physical Chemistry. B
|
October 30, 2010
Designing molecular switches based on DNA-base mispairing
A K Jissy, Ayan Datta
Chemical Society Reviews
|
January 18, 2007
Dipolar interactions and hydrogen bonding in supramolecular aggregates: understanding cooperative phenomena for 1st hyperpolarizability
Ayan Datta, Swapan K Pati
Nanoscale
|
December 13, 2019
Screening two dimensional materials for the transportation and delivery of diverse genetic materials
Titas Kumar Mukhopadhyay, Ayan Datta
Journal of the American Chemical Society
|
March 10, 2005
Stable transition metal complexes of an all-metal antiaromatic molecule (Al4Li4): role of complexations
Ayan Datta, Swapan K Pati
The Journal of Physical Chemistry. B
|
July 12, 2016
Nonequimolar Mixture of Organic Acids and Bases: An Exception to the Rule of Thumb for Salt or Cocrystal
Saied Md Pratik, Ayan Datta
Page
of 19
Search research articles
Search
Showing results (41-50 of 188) with videos related to
Sort By:
Page
of 19
Journal of Chemical Theory and Computation
|
December 8, 2015
Rationalization of the π-σ (Anti)aromaticity in All Metal Molecular Clusters
Ayan Datta, Swapan K Pati
Physical Chemistry Chemical Physics : PCCP
|
September 28, 2013
Computational design of concomitant type-I and type-II porphyrin sensitized solar cells
Saied Md Pratik, Ayan Datta
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
October 16, 2012
Effect of external electric field on H-bonding and π-stacking interactions in guanine aggregates
Akkarapattiakal K Jissy, Ayan Datta
The Journal of Physical Chemistry Letters
|
August 16, 2015
Design and Applications of Noncanonical DNA Base Pairs
A K Jissy, Ayan Datta
The Journal of Chemical Physics
|
April 29, 2024
First-principles design of heavy-atom-free singlet oxygen photosensitizers for photodynamic therapy
Arun K Pal, Ayan Datta
The Journal of Physical Chemistry. B
|
October 30, 2010
Designing molecular switches based on DNA-base mispairing
A K Jissy, Ayan Datta
Chemical Society Reviews
|
January 18, 2007
Dipolar interactions and hydrogen bonding in supramolecular aggregates: understanding cooperative phenomena for 1st hyperpolarizability
Ayan Datta, Swapan K Pati
Nanoscale
|
December 13, 2019
Screening two dimensional materials for the transportation and delivery of diverse genetic materials
Titas Kumar Mukhopadhyay, Ayan Datta
Journal of the American Chemical Society
|
March 10, 2005
Stable transition metal complexes of an all-metal antiaromatic molecule (Al4Li4): role of complexations
Ayan Datta, Swapan K Pati
The Journal of Physical Chemistry. B
|
July 12, 2016
Nonequimolar Mixture of Organic Acids and Bases: An Exception to the Rule of Thumb for Salt or Cocrystal
Saied Md Pratik, Ayan Datta
Page
of 19