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Ajay Chaudhari
Researcher at Swami Ramanand Teerth Marathwada University
Publications - 146
Citations - 3907
Ajay Chaudhari is an academic researcher from Swami Ramanand Teerth Marathwada University. The author has contributed to research in topics: Density functional theory & Adsorption. The author has an hindex of 26, co-authored 138 publications receiving 3481 citations. Previous affiliations of Ajay Chaudhari include National Chung Cheng University & Texas A&M University.
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Graphane: A two-dimensional hydrocarbon
TL;DR: In this paper, the stability of graphane was predicted based on first-principles total energy calculations, which is a fully saturated two-dimensional hydrocarbon derived from a single graphene sheet with formula CH.
Journal Article
Graphane: a two-dimensional hydrocarbon
TL;DR: In this paper, the stability of graphane was predicted based on first-principles total energy calculations, which is a fully saturated two-dimensional hydrocarbon derived from a single graphene sheet with formula CH.
Journal ArticleDOI
Antioxidant and anti-inflammatory related activities of selected synthetic chalcones: structure-activity relationship studies using computational tools.
Rajesh N. Gacche,Mansi Khsirsagar,Srikant Kamble,Babasaheb P. Bandgar,N.A. Dhole,Kavita Shisode,Ajay Chaudhari +6 more
TL;DR: The experimental and in silico results of the present investigation shows that the basic nucleus 1-hydroxy-3-cyclohexyl-4,6-dimethoxy-phenyl)-methanone can be considered as a potential candidate for the design and development of lead antioxidant and anti-inflammatory agents.
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Temperature dependent dielectric relaxation study of ethyl acetate — Alcohol mixtures using time domain technique
TL;DR: In this article, the dielectric parameters, the Kirkwood correlation factor, the excess permittivity is found to be negative for all the systems and the excess inverse relaxation is negative except near methanol rich region.
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Many-body interaction in glycine–(water)3 complex using density functional theory method
TL;DR: It has been found that the relaxation energies, two body energies and three body energies have significant contribution to the total binding energy whereas four body energies are very small.