S
Sarvesh Kumar Pandey
Researcher at Indian Institute of Science
Publications - 48
Citations - 517
Sarvesh Kumar Pandey is an academic researcher from Indian Institute of Science. The author has contributed to research in topics: Density functional theory & Chemistry. The author has an hindex of 11, co-authored 38 publications receiving 315 citations. Previous affiliations of Sarvesh Kumar Pandey include Indian Institute of Technology Kanpur.
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A review on hydroxyapatite coatings for the biomedical applications: experimental and theoretical perspectives.
TL;DR: The main significance of this review is to present a collective discussion on the structural features, interfacial mechanics and binding aspects by experimental and theoretical investigations for HAP-based biomaterials, which can provide clear insights for the future research related to orthopedic applications.
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High-Strength, Strongly Bonded Nanocomposite Hydrogels for Cartilage Repair
TL;DR: In this paper, the strength of polyacrylamide hydrogels was increased using titanium oxide (TiO2) and carbon nanotubes (CNTs) separately and a combination of TiO2 with CNTs in a PAM matrix, which was interlinked by the bonding between nanoparticles and polymers with the deployment of density functional theory (DFT) approach.
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Quantification of Hydrogen Bond Strength Based on Interaction Coordinates: A New Approach
TL;DR: A new approach to quantify hydrogen bond strengths based on interaction coordinates (HBSBIC) is proposed and is very promising and should open up new directions in the study of "appropriate small fragments" in large biomolecules.
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Quantification of Aromaticity Based on Interaction Coordinates: A New Proposal
TL;DR: The sum of interaction coordinates of all bonded neighbors for all internal coordinates of the fictitious fragment is a measure of the strength of the σ and π electron interactions leading to aromatic stability, and appears to be successful as an aromaticity index for a range of chemical systems.
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Encapsulation of lawrencium into C60 fullerene: Lr@C60 versus Li@C60
TL;DR: In this paper, the first ionization energy of Lawrencium (Lr) 4.96 eV lies within the range assigned to alkali metals, and the electronic properties of Lr@C60 closely resemble those of Li@C 60.