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Department of Chemistry
IIT Hyderabad
Head of Department
Surendra Kumar Martha
+91 (40) 2301 6015
head@chy.iith.ac.in
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Publications - 1304
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Profiles (25)
Publications (1304)
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Publications (1988)
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Articles
Electron transfer via helical oligopeptide to laccase including chiral schiff base copper mediators
K. Kashiwagi
,
F. Tassinari
,
...
,
Koyel Banerjee Ghosh
,
...
,
R. Naaman
(6 authors)
2020 | MDPI AG
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PDF
Publisher Copy
Articles
Long-Range Charge Reorganization as an Allosteric Control Signal in Proteins
Koyel Banerjee Ghosh
,
S. Ghosh
,
...
,
R. Naaman
(6 authors)
2020 | American Chemical Society
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PDF
Publisher Copy
Articles
Alkaline Earth Metal-Mediated Highly Iso-selective Ring-Opening Polymerization of rac-Lactide
J. Bhattacharjee
,
A. Harinath
,
...
,
Tarun Kanti Panda
(4 authors)
2020 | John Wiley and Sons Ltd
Articles
A combined experimental and theoretical approach revealing a direct mechanism for bifunctional water splitting on doped copper phosphide
I. Mondal
,
Arup Mahata
,
...
,
J.Y. Park
(6 authors)
2020 | Royal Society of Chemistry
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Articles
Differing preferential ion binding to the peptide bond in ionic environment from classical and first principles molecular dynamics simulations
S. Biswas
and
Bhabani S. Mallik
2020 | Elsevier B.V.
Articles
Conformational dynamics of amyloid-β (16-22) peptide in aqueous ionic liquids
S. Dasari
and
Bhabani S. Mallik
2020 | Royal Society of Chemistry
Articles
Structure and stretching dynamics of water molecules around an amphiphilic amide from FPMD simulations: A case study of N,N-dimethylformamide
A. Biswas
and
Bhabani S. Mallik
2020 | Elsevier B.V.
Articles
Reciprocity between ion-dipole and hydrogen bond interactions in the binary mixtures of N,N-Dimethylformamide with ionic liquids
T.D.N. Reddy
and
Bhabani S. Mallik
2020 | Elsevier B.V.
Articles
Aqueous hydroxyl group as the vibrational probe to access the hydrophobicity of amide derivatives
S. Biswas
and
Bhabani S. Mallik
2020 | Elsevier B.V.
Articles
Hydration behavior of protic ionic pair of methyl ammonium formate: A comparative molecular dynamics simulation study with their conjugate neutral forms
T.D.N. Reddy
and
Bhabani S. Mallik
2020 | Elsevier B.V.
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