Microspheres/Custard-Apples Copper (II) Chelate Polymer: Characterization, Docking, Antioxidant and Antibacterial Assay
| Journal:- CHEMISTRYSELECT
Volume:
4
Year:
2019
Page No.:
6233
| Publication Title
A non-gassing electroosmotic pump with sandwich of poly(2-ethyl aniline)-Prussian blue nanocomposite and PVDF membrane
| Journal:- ELECTROPHORESIS
Volume:
Year:
2019
Page No.:
| Publication Title
Low-energy reverse osmosis membrane with high boron rejection by surface modification with a polysaccharide
| Journal:- CANADIAN JOURNAL OF CHEMICAL ENGINEERING
Volume:
Year:
2019
Page No.:
| Publication Title
Development of Hg2+ colorimetric sensor using polymeric membrane
| Journal:- SEPARATION SCIENCE AND TECHNOLOGY
Volume:
54
Year:
2019
Page No.:
386
| Publication Title
Catecholase activity of mononuclear copper(II) complexes of tridentate 3N ligands in aqueous and aqueous micellar media: Influence of stereoelectronic factors on catalytic activity
| Journal:- INORGANICA CHIMICA ACTA
Volume:
Year:
2019
Page No.:
| Publication Title
Life cycle-based selection of elite germplasm in industrially important red alga Gracilaria dura: implications for commercial farming
| Journal:- CURRENT SCIENCE
Volume:
Year:
2019
Page No.:
| Publication Title
Cycloaddition of CO2 with an Epoxide-Bearing Oxindole Scaffold by a Metal-Organic Framework-Based Heterogeneous Catalyst under Ambient Conditions
| Journal:- INORGANIC CHEMISTRY
Volume:
Year:
2019
Page No.:
| Publication Title
Covalently hooked EOSIN-Y in a Zr(IV) framework as visible-light mediated, heterogeneous photocatalyst for efficient C-H functionalization of tertiary amines
| Journal:- JOURNAL OF CATALYSIS
Volume:
Year:
2019
Page No.:
| Publication Title
Bacterial community structure and functional diversity in subsurface seawater from the western coastal ecosystem of the Arabian Sea, India
| Journal:- GENE
Volume:
701
Year:
2019
Page No.:
55
| Publication Title
Mutation-Induced Conformational Changes and Energetics for Binding of FMN Ligand in Flavin Mononucleotide Riboswitch by Molecular Dynamics Simulations
