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Dr. Subrata Paul
Dr. Subrata Paul
Assistant Professor, Department of Chemistry, Assam University Silchar
Verified email at aus.ac.in
Title
Cited by
Cited by
Year
Investigating the counteracting effect of trehalose on urea-induced protein denaturation using molecular dynamics simulation
S Paul, S Paul
The Journal of Physical Chemistry B 119 (34), 10975-10988, 2015
462015
Molecular insights into the role of aqueous trehalose solution on temperature-induced protein denaturation
S Paul, S Paul
The Journal of Physical Chemistry B 119 (4), 1598-1610, 2015
412015
Tropospheric degradation of 2-fluoropropene (CH3CFCH2) initiated by hydroxyl radical: Reaction mechanisms, kinetics and atmospheric implications from DFT study
NK Gour, K Borthakur, S Paul, RC Deka
Chemosphere 238, 124556, 2020
302020
First report of plant-derived β-sitosterol with antithrombotic, in vivo anticoagulant, and thrombus-preventing activities in a mouse model
D Gogoi, A Pal, P Chattopadhyay, S Paul, RC Deka, AK Mukherjee
Journal of natural products 81 (11), 2521-2530, 2018
292018
Exploring the counteracting mechanism of trehalose on urea conferred protein denaturation: a molecular dynamics simulation study
S Paul, S Paul
The Journal of Physical Chemistry B 119 (30), 9820-9834, 2015
292015
The influence of trehalose on hydrophobic interactions of small nonpolar solute: A molecular dynamics simulation study
S Paul, S Paul
The Journal of Chemical Physics 139 (4), 2013
222013
Trehalose Induced Modifications in the Solvation Pattern of N-Methylacetamide
S Paul, S Paul
The Journal of Physical Chemistry B 118 (4), 1052-1063, 2014
212014
Kinetics, mechanism, and global warming potentials of HFO-1234yf initiated by O3 molecules and NO3 radicals: insights from quantum study
S Paul, RC Deka, NK Gour
Environmental Science and Pollution Research 25, 26144-26156, 2018
122018
Effects of the temperature and trehalose concentration on the hydrophobic interactions of a small nonpolar neopentane solute: a molecular dynamics simulation study
S Paul, S Paul
RSC advances 4 (65), 34267-34280, 2014
112014
Mechanistic investigation of the atmospheric oxidation of bis(2-chloroethyl) ether (ClCH2CH2OCH2CH2Cl) by OH and NO3 radicals and Cl atoms: a DFT …
S Paul, NK Gour, RC Deka
Journal of Molecular Modeling 25, 1-9, 2019
102019
Tropospheric Oxidation of 1H-Heptafluorocyclopentene (cyc-CF2CF2CF2CF═CH−) with OH Radicals: Reaction Mechanism, Kinetics, and Global Warming …
P Gogoi, S Paul, BK Mishra, NK Gour, RC Deka
ACS Earth and Space Chemistry 5 (7), 1792-1800, 2021
92021
Atmospheric oxidation of 2-fluoropropene (CH3CF & xe001; CH2) with Cl atom and aerial degradation of its product radicals by computational study
NK Gour, RC Deka, S Paul
NEW JOURNAL OF CHEMISTRY 44 (8), 3434-3444, 2020
92020
Atmospheric impact of Z-and E-isomers of CF3CHCHC2F5 molecule initiated by OH radicals: Reaction mechanisms, kinetics and global warming potential
NK Gour, S Paul, RC Deka
International Journal of Refrigeration 101, 167-177, 2019
82019
Atmospheric oxidation of HFE-7300 [n-C2F5CF(OCH3)CF(CF3)2] initiated by OH/Cl oxidants and subsequent degradation of its product radical: a DFT approach
S Paul, BK Mishra, SD Baruah, RC Deka, NK Gour
Environmental Science and Pollution Research 27, 907-920, 2020
72020
Atmospheric degradation pathways and kinetics of 2, 2-difluoroethanol (CHF2CH2OH) with Cl atom: A theoretical investigation
NK Gour, NP Rajkumari, RC Deka, S Paul, A Deka
Chemical Physics Letters 716, 35-41, 2019
52019
Quantum chemical study on the reaction mechanism and kinetics of Cl-initiated oxidation of methyl n-propyl ether
S Paul, RC Deka, NK Gour
Theoretical Chemistry Accounts 137, 1-8, 2018
52018
Influence of temperature on the solvation of N-methylacetamide in aqueous trehalose solution: a molecular dynamics simulation study
S Paul, S Paul
Journal of Molecular Liquids 211, 986-999, 2015
52015
Tropospheric Oxidation of 1,1,2,3-Tetrafluoropropene (CF2=CF–CH2F) Initiated by ·OH Radical and Aerial Degradation of Its Product Radicals
UP Kakati, D Dowerah, RC Deka, NK Gour, S Paul
ACS Earth and Space Chemistry 7 (2), 501-514, 2023
42023
Atmospheric insight into the reaction mechanism and kinetics of isopropenyl methyl ether (i-PME) initiated by OH radicals and subsequent oxidation of product radicals
SD Baruah, RC Deka, NK Gour, S Paul
Environmental Science and Pollution Research 28 (33), 45646-45662, 2021
42021
Degradation mechanism of propylene carbonate initiated by hydroxyl radical and fate of its product radicals: A hybrid density functional study
S Paul, J Deka, A Deka, NK Gour
Atmospheric environment 216, 116952, 2019
42019
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