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Search Results - Sangeetha Margreat, S.
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DFT, spectroscopic, DSC/TGA, electronic, biological and molecular docking investigation of 2,5-thiophenedicarboxylic acid: A promising anticancer agent
by
Sangeetha Margreat, S.
,
Ramalingam, S.
,
Sebastian, S.
,
Xavier, S.
,
Periandy, S.
,
Daniel, Joseph C.
,
Maria Julie, M.
Published in
Journal of molecular structure
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Exploring molecular structure (monomer & dimer), spectroscopic (FT-IR, FT-Raman, UV-Vis, NMR), TG/DTA, antibacterial and molecular docking investigation on 2-[2,3-dichloro-4-(2-met...
by
Asokan, S.
,
Sebastian, S.
,
Karthikeyan, B.
,
Xavier, S.
,
Raman, R. Ganapathi
,
Silvan, S.
,
Margreat, S. Sangeetha
,
Sagayaraj, R.
Published in
Chemical physics impact
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An antipsychotic drug: Spectroscopic identification, structural features, DFT computations and molecular docking studies on 4-(methylamino)-3-nitrobenzoic acid
by
Julie, M. Maria
,
Prabhu, T.
,
Margreat, S. Sangeetha
,
Leenaraj, D.R.
,
Periandy, S.
,
Muthu, S.
,
Raajaraman, BR
Published in
Journal of molecular structure
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Synthesis, spectral characterization (FT-IR, FT-Raman and NMR) and Quantum computational analysis of (E)-1-(4-Bromophenyl)-3-(5-bromothiophen-2-yl)prop‑2-en-1-one
by
Jamalis, Joazaizulfazli
,
Sebastian, S.
,
Margreat, S. Sangeetha
,
Subashini, K.
,
Ramalingam, S.
,
Al-Maqtari, Helmi Mohammed
,
Periandy, S.
,
Xavier, S.
Published in
Chemical Data Collections
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Journal Of Molecular Structure
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Chemical Data Collections
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Chemical Physics Impact
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Dft
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Chemistry
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Chemistry, Physical
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Molecular Docking
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Physical Sciences
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Science & Technology
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2,5-Thiophenedicarboxylic Acid
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Bromophenyl
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Docking
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Dsc/Tga
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Ethacrynic Acid
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Ft-Ir
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Heterocycle
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Mep
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