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Journal of Computational Chemistry
|
March 18, 2015
Gradient gravitational search: An efficient metaheuristic algorithm for global optimization
Tirtharaj Dash, Prabhat K Sahu
Journal of Molecular Graphics & Modelling
|
June 16, 2026
Dicyanoimidazole (DCI) and Dicyanobenzoimidazole (DCBI) based D-π-A organic dyes as next-generation acceptors for metal-free DSSCs
Ananta Panigrahi, Prabhat K Sahu
Journal of Molecular Modeling
|
March 12, 2008
Effect of microsolvation on zwitterionic glycine: an ab initio and density functional theory study
Prabhat K Sahu, Shyi-Long Lee
The Journal of Chemical Physics
|
August 13, 2005
Hydrogen-bond interaction in 1:1 complexes of tetrahydrofuran with water, hydrogen fluoride, and ammonia: a theoretical study
Prabhat K Sahu, Shyi-Long Lee
Journal of Chemical Information and Modeling
|
January 10, 2023
Conformational Search for the Building Block of Proteins Based on the Gradient Gravitational Search Algorithm (ConfGGS) Using Force Fields: CHARMM, AMBER, and OPLS-AA
Rojalin Pradhan, Sibarama Panigrahi, Prabhat K Sahu
The Journal of Physical Chemistry. B
|
August 15, 2012
Quantum mechanical calculations for the misincorporation of nucleotides opposite mutagenic 3,N4-ethenocytosine
Venkatesan Srinivasadesikan, Prabhat K Sahu, Shyi-Long Lee
The Journal of Physical Chemistry. B
|
July 23, 2011
Model calculations for the misincorporation of nucleotides opposite five-membered exocyclic DNA adduct: N(2),3-ethenoguanine
Venkatesan Srinivasadesikan, Prabhat K Sahu, Shyi-Long Lee
The Journal of Chemical Physics
|
July 23, 2004
Many-body interaction in glycine-(water)3 complex using density functional theory method
Ajay Chaudhari, Prabhat K Sahu, Shyi-Long Lee
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
December 31, 2013
Spectroscopic probe on N-H⋯N, N-H⋯O and controversial C-H⋯O contact in A-T base pair: a DFT study
Venkatesan Srinivasadesikan, Prabhat K Sahu, Shyi-Long Lee
The Journal of Physical Chemistry. A
|
July 13, 2006
A density functional theory study for the hydrogen-bonded nucleic acid base pair: cytosine dimer
Prabhat K Sahu, Rama K Mishra, Shyi-Long Lee
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Search research articles
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Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Journal of Computational Chemistry
|
March 18, 2015
Gradient gravitational search: An efficient metaheuristic algorithm for global optimization
Tirtharaj Dash, Prabhat K Sahu
Journal of Molecular Graphics & Modelling
|
June 16, 2026
Dicyanoimidazole (DCI) and Dicyanobenzoimidazole (DCBI) based D-π-A organic dyes as next-generation acceptors for metal-free DSSCs
Ananta Panigrahi, Prabhat K Sahu
Journal of Molecular Modeling
|
March 12, 2008
Effect of microsolvation on zwitterionic glycine: an ab initio and density functional theory study
Prabhat K Sahu, Shyi-Long Lee
The Journal of Chemical Physics
|
August 13, 2005
Hydrogen-bond interaction in 1:1 complexes of tetrahydrofuran with water, hydrogen fluoride, and ammonia: a theoretical study
Prabhat K Sahu, Shyi-Long Lee
Journal of Chemical Information and Modeling
|
January 10, 2023
Conformational Search for the Building Block of Proteins Based on the Gradient Gravitational Search Algorithm (ConfGGS) Using Force Fields: CHARMM, AMBER, and OPLS-AA
Rojalin Pradhan, Sibarama Panigrahi, Prabhat K Sahu
The Journal of Physical Chemistry. B
|
August 15, 2012
Quantum mechanical calculations for the misincorporation of nucleotides opposite mutagenic 3,N4-ethenocytosine
Venkatesan Srinivasadesikan, Prabhat K Sahu, Shyi-Long Lee
The Journal of Physical Chemistry. B
|
July 23, 2011
Model calculations for the misincorporation of nucleotides opposite five-membered exocyclic DNA adduct: N(2),3-ethenoguanine
Venkatesan Srinivasadesikan, Prabhat K Sahu, Shyi-Long Lee
The Journal of Chemical Physics
|
July 23, 2004
Many-body interaction in glycine-(water)3 complex using density functional theory method
Ajay Chaudhari, Prabhat K Sahu, Shyi-Long Lee
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy
|
December 31, 2013
Spectroscopic probe on N-H⋯N, N-H⋯O and controversial C-H⋯O contact in A-T base pair: a DFT study
Venkatesan Srinivasadesikan, Prabhat K Sahu, Shyi-Long Lee
The Journal of Physical Chemistry. A
|
July 13, 2006
A density functional theory study for the hydrogen-bonded nucleic acid base pair: cytosine dimer
Prabhat K Sahu, Rama K Mishra, Shyi-Long Lee
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of 2