Zobrazeno 1 - 10
of 35
pro vyhledávání: '"J Meena Devi"'
Autor:
Saranvignesh Alagarsamy, Ruspika Sundaresan, Shen-Ming Chen, J. Meena Devi, Narendhar Chandrasekar, Balaji Ramachandran
Publikováno v:
C, Vol 9, Iss 2, p 47 (2023)
Pharmaceutical and personal care products are emerging as a new category of environmental pollution. Analytical drug detection from a biological sample for detection is still crucial today. Mefenamic acid (MA) is an anti-inflammatory drug utilized fo
Externí odkaz:
https://doaj.org/article/46a7f7ab54ae47a48f9c65b14f94a9dc
Publikováno v:
Journal of Chemical Sciences. 132
In this article, we report the self-assembly process, structural features, thermal and hydration properties of the gold fullerene nanocomposite at room temperature by applying molecular dynamics simulation technique. The gold-fullerene systems consti
Publikováno v:
Journal of Alloys and Compounds. 898:163028
Metal-organic framework (MOF) based materials are a fascinating candidate in the sensor field. In this work, we successfully synthesized Co-MOF/BP-RGO nanocomposite by simple hydrothermal method and fabricated on glassy carbon electrode (GCE) for the
Publikováno v:
Ionics. 24:4033-4041
We report the synthesis, characterization, and electrochemical sensing application of molybdenum disulfide (MoS2) nanoparticles. The MoS2 nanoparticles have been prepared by the gas-solid reaction method, and they have been characterized using differ
Akademický článek
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Autor:
J. Meena Devi
Publikováno v:
Journal of Molecular Graphics and Modelling. 74:359-365
The structural and thermal properties of the passivated gold nanoparticles were explored employing molecular dynamics simulation for the different surface coverage densities of the self-assembled monolayer (SAM) of alkane thiol. The structural proper
Publikováno v:
Journal of Molecular Modeling; Mar2022, Vol. 28 Issue 3, p1-11, 11p
Autor:
J. Meena Devi
Publikováno v:
Bulletin of Materials Science. 42
In the present simulation study, the structure and dynamics of graphene–fullerene nanocomposite has been investigated using all atom molecular dynamics simulation technique. The formation of graphene–fullerene nanocomposite constituting graphene
Akademický článek
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