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Sibananda Dash
Sibananda Dash
Other namesSibananda G. Dash
Verified email at uw.edu.pl
Title
Cited by
Cited by
Year
Cation⋯ cation hydrogen bonds in synephrine salts: a typical interaction in an unusual environment
SG Dash, TS Thakur
Physical Chemistry Chemical Physics 21 (37), 20647-20660, 2019
142019
Computational screening of multicomponent solid forms of 2-aryl-propionate class of NSAID, zaltoprofen, and their experimental validation
SG Dash, TS Thakur
Crystal Growth & Design 21 (1), 449-461, 2020
132020
Structural Landscape-Guided Exploration of a New Polymorph of 4-Nitrobenzoic Acid
SG Dash, SS Singh, TS Thakur
Crystal Growth & Design 19 (2), 952-958, 2019
42019
Understanding the guest binding in the cucurbit [7] uril inclusion complexes of CDK4/6 inhibitors, palbociclib, and ribociclib from a combined experimental and computational study
D Katiyar, S Ahamad, SG Dash, S Tripathi, A Arora, TS Thakur
Journal of Molecular Structure 1241, 130637, 2021
22021
Solid-form screening and absolute structure determination of antithrombotic diastereomers S007–867 and S007–1175
SG Dash, I Shruti, A Madhesiya, AK KS, BK Mehta, TS Thakur
Journal of Molecular Structure 1285, 135487, 2023
2023
Development of new multicomponent crystals of the antifungal drug tioconazole and the assessment of their biopharmaceutical attributes
A Madhesiya, SG Dash, P Gupta, A Akhir, D Saxena, R Maitra, S Chopra, ...
CrystEngComm 25 (48), 6758-6776, 2023
2023
rsc. li/pccp
T Taniguchi, DO Agbo, L Kumar, SG Dash, K Leko, D Trzybinski, ...
Phys. Chem. Chem. Phys 25, 28581, 2023
2023
Elucidating mechanochemical reactivity of a ternary halogen-bonded cocrystal system by computational and calorimetric studies
L Kumar, SG Dash, K Leko, D Trzybiński, N Bregović, D Cinčić, ...
Physical Chemistry Chemical Physics 25 (42), 28576-28580, 2023
2023
Computational screening of API solid forms and quantum crystallography applications in studying the role of intermolecular interactions in molecular recognition
SG Dash
Ghaziabad, 0
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