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Journal of Molecular Recognition : JMR
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February 24, 2015
Computational strategies for understanding the nature of interaction in dioxin imprinted nanoporous trappers
Muntazir S Khan, Sourav Pal, Reddithota J Krupadam
Journal of Computational Chemistry
|
October 3, 2025
Cyclo[16]Carbon for Sensing and Safe Handling of TNT and TATB: A DFT Investigation
Souvik Santra, Sobitri Sen, Arijit Bag, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Optimization of nonlinear optical properties by substituent position, geometry and symmetry of the molecule: An ab initio study
Daly Davis, K Sreekumar, Y Sajeev, et al.
The Journal of Physical Chemistry. A
|
October 11, 2008
Noniterative density functional response approach: application to nonlinear optical properties of p-nitroaniline and its methyl-substituted derivatives
K B Sophy, Sapana V Shedge, Sourav Pal
Physical Chemistry Chemical Physics : PCCP
|
September 19, 2013
CAP/EOM-CCSD method for the study of potential curves of resonant states
Aryya Ghosh, Anagha Karne, Sourav Pal, et al.
Journal of Chemical Sciences (Bangalore, India)
|
March 20, 2023
Role of molecular modelling in the development of metal-organic framework for gas adsorption applications
Reshma Jose, Garima Bangar, Sourav Pal, et al.
Critical Reviews in Oncology/Hematology
|
February 22, 2026
Immunotherapy in Triple-Negative Breast Cancer: From Molecular Mechanisms to Precision Medicine-Overcoming Resistance and Optimizing Clinical Outcomes
Aniruddha Chatterjee, Arindam Chakraborty, Shounak Chatterjee, et al.
The Journal of Physical Chemistry. A
|
December 17, 2020
Negative Ion Resonance States: The Fock-Space Coupled-Cluster Way
Suhita Basumallick, Y Sajeev, Sourav Pal, et al.
The Journal of Chemical Physics
|
July 17, 2009
First- and second-order electrical properties computed at the FSMRCCSD level for excited states of closed-shell molecules using the constrained-variational approach
Arijit Bag, Prashant Uday Manohar, Nayana Vaval, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Intermediate Hamiltonian Fock Space Multireference Coupled Cluster Approach to Core Excitation Spectra
Achintya Kumar Dutta, Jitendra Gupta, Nayana Vaval, et al.
Page
of 13
Search research articles
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Showing results (61-70 of 127) with videos related to
Sort By:
Page
of 13
Journal of Molecular Recognition : JMR
|
February 24, 2015
Computational strategies for understanding the nature of interaction in dioxin imprinted nanoporous trappers
Muntazir S Khan, Sourav Pal, Reddithota J Krupadam
Journal of Computational Chemistry
|
October 3, 2025
Cyclo[16]Carbon for Sensing and Safe Handling of TNT and TATB: A DFT Investigation
Souvik Santra, Sobitri Sen, Arijit Bag, et al.
The Journal of Physical Chemistry. B
|
July 21, 2006
Optimization of nonlinear optical properties by substituent position, geometry and symmetry of the molecule: An ab initio study
Daly Davis, K Sreekumar, Y Sajeev, et al.
The Journal of Physical Chemistry. A
|
October 11, 2008
Noniterative density functional response approach: application to nonlinear optical properties of p-nitroaniline and its methyl-substituted derivatives
K B Sophy, Sapana V Shedge, Sourav Pal
Physical Chemistry Chemical Physics : PCCP
|
September 19, 2013
CAP/EOM-CCSD method for the study of potential curves of resonant states
Aryya Ghosh, Anagha Karne, Sourav Pal, et al.
Journal of Chemical Sciences (Bangalore, India)
|
March 20, 2023
Role of molecular modelling in the development of metal-organic framework for gas adsorption applications
Reshma Jose, Garima Bangar, Sourav Pal, et al.
Critical Reviews in Oncology/Hematology
|
February 22, 2026
Immunotherapy in Triple-Negative Breast Cancer: From Molecular Mechanisms to Precision Medicine-Overcoming Resistance and Optimizing Clinical Outcomes
Aniruddha Chatterjee, Arindam Chakraborty, Shounak Chatterjee, et al.
The Journal of Physical Chemistry. A
|
December 17, 2020
Negative Ion Resonance States: The Fock-Space Coupled-Cluster Way
Suhita Basumallick, Y Sajeev, Sourav Pal, et al.
The Journal of Chemical Physics
|
July 17, 2009
First- and second-order electrical properties computed at the FSMRCCSD level for excited states of closed-shell molecules using the constrained-variational approach
Arijit Bag, Prashant Uday Manohar, Nayana Vaval, et al.
Journal of Chemical Theory and Computation
|
November 21, 2015
Intermediate Hamiltonian Fock Space Multireference Coupled Cluster Approach to Core Excitation Spectra
Achintya Kumar Dutta, Jitendra Gupta, Nayana Vaval, et al.
Page
of 13