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Journal of the American Chemical Society
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February 21, 2002
A molecular electrostatic potential bond critical point model for atomic and group electronegativities
Cherumuttathu H Suresh, Nobuaki Koga
Ear and Hearing
|
July 18, 2020
Search for Electrophysiological Indices of Hidden Hearing Loss in Humans: Click Auditory Brainstem Response Across Sound Levels and in Background Noise
Chandan H Suresh, Ananthanarayan Krishnan
Journal of Computational Chemistry
|
March 5, 2013
Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small non-covalent dimers? A benchmark study using Gaussian09
Karunakaran Remya, Cherumuttathu H Suresh
Journal of Chemical Theory and Computation
|
December 3, 2015
A Base-Sugar-Phosphate Three-Layer ONIOM Model for Cation Binding: Relative Binding Affinities of Alkali Metal Ions for Phosphate Anion in DNA
Neethu Sundaresan, Cherumuttathu H Suresh
Journal of Computational Chemistry
|
August 9, 2017
A DFT study on 1,4-dihydro-1,4-azaborinine annulated linear polyacenes: Absorption spectra, singlet-triplet energy gap, aromaticity, and HOMO-LUMO energy modulation
Ramachandran Rakhi, Cherumuttathu H Suresh
Journal of Computational Chemistry
|
March 11, 2014
Cooperativity and cluster growth patterns in acetonitrile: a DFT study
Karunakaran Remya, Cherumuttathu H Suresh
The Journal of Physical Chemistry. A
|
May 30, 2014
Anion receptors based on highly fluorinated aromatic scaffolds
Neetha Mohan, Cherumuttathu H Suresh
Journal of Computational Chemistry
|
April 13, 2022
Fulleride-metal η<sup>5</sup> sandwich and multi-decker sandwich complexes: A DFT prediction
Sebastian Anila, Cherumuttathu H Suresh
Journal of Computational Chemistry
|
March 27, 2023
Hydrogen bonds of OCNH motif in rings in drugs: A molecular electrostatic potential analysis
Mambatta Haritha, Cherumuttathu H Suresh
Journal of Computational Chemistry
|
March 11, 2025
Ladderenes as Covalently Condensed Acetylene: A DFT Investigation of Gold(I)-Catalyzed Mechanism, Substituent Effects and Energy Storage Potential
Ramakrishnan Thushara, Cherumuttathu H Suresh
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Search research articles
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Showing results (21-30 of 171) with videos related to
Sort By:
Page
of 18
Journal of the American Chemical Society
|
February 21, 2002
A molecular electrostatic potential bond critical point model for atomic and group electronegativities
Cherumuttathu H Suresh, Nobuaki Koga
Ear and Hearing
|
July 18, 2020
Search for Electrophysiological Indices of Hidden Hearing Loss in Humans: Click Auditory Brainstem Response Across Sound Levels and in Background Noise
Chandan H Suresh, Ananthanarayan Krishnan
Journal of Computational Chemistry
|
March 5, 2013
Which density functional is close to CCSD accuracy to describe geometry and interaction energy of small non-covalent dimers? A benchmark study using Gaussian09
Karunakaran Remya, Cherumuttathu H Suresh
Journal of Chemical Theory and Computation
|
December 3, 2015
A Base-Sugar-Phosphate Three-Layer ONIOM Model for Cation Binding: Relative Binding Affinities of Alkali Metal Ions for Phosphate Anion in DNA
Neethu Sundaresan, Cherumuttathu H Suresh
Journal of Computational Chemistry
|
August 9, 2017
A DFT study on 1,4-dihydro-1,4-azaborinine annulated linear polyacenes: Absorption spectra, singlet-triplet energy gap, aromaticity, and HOMO-LUMO energy modulation
Ramachandran Rakhi, Cherumuttathu H Suresh
Journal of Computational Chemistry
|
March 11, 2014
Cooperativity and cluster growth patterns in acetonitrile: a DFT study
Karunakaran Remya, Cherumuttathu H Suresh
The Journal of Physical Chemistry. A
|
May 30, 2014
Anion receptors based on highly fluorinated aromatic scaffolds
Neetha Mohan, Cherumuttathu H Suresh
Journal of Computational Chemistry
|
April 13, 2022
Fulleride-metal η<sup>5</sup> sandwich and multi-decker sandwich complexes: A DFT prediction
Sebastian Anila, Cherumuttathu H Suresh
Journal of Computational Chemistry
|
March 27, 2023
Hydrogen bonds of OCNH motif in rings in drugs: A molecular electrostatic potential analysis
Mambatta Haritha, Cherumuttathu H Suresh
Journal of Computational Chemistry
|
March 11, 2025
Ladderenes as Covalently Condensed Acetylene: A DFT Investigation of Gold(I)-Catalyzed Mechanism, Substituent Effects and Energy Storage Potential
Ramakrishnan Thushara, Cherumuttathu H Suresh
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of 18