Structure and Interaction in Aqueous Urea−Trimethylamine-N-oxide Solutions S Paul, GN Patey Journal of the American Chemical Society 129 (14), 4476-4482, 2007 | 170 | 2007 |
Hydrogen bond dynamics at vapour–water and metal–water interfaces S Paul, A Chandra Chemical physics letters 386 (4-6), 218-224, 2004 | 125 | 2004 |
Why tert-butyl alcohol associates in aqueous solution but trimethylamine-N-oxide does not S Paul, GN Patey The Journal of Physical Chemistry B 110 (21), 10514-10518, 2006 | 94 | 2006 |
The influence of urea and trimethylamine-N-oxide on hydrophobic interactions S Paul, GN Patey The Journal of Physical Chemistry B 111 (28), 7932-7933, 2007 | 86 | 2007 |
Hydrogen bond properties and dynamics of liquid− vapor interfaces of aqueous methanol solutions S Paul, A Chandra Journal of Chemical Theory and Computation 1 (6), 1221-1231, 2005 | 86 | 2005 |
Solubility of glucose in tetrabutylammonium bromide based deep eutectic solvents: Experimental and molecular dynamic simulations M Mohan, PK Naik, T Banerjee, VV Goud, S Paul Fluid Phase Equilibria 448, 168-177, 2017 | 77 | 2017 |
Molecular dynamic simulations for the extraction of quinoline from heptane in the presence of a low-cost phosphonium-based deep eutectic solvent PK Naik, M Mohan, T Banerjee, S Paul, VV Goud The Journal of Physical Chemistry B 122 (14), 4006-4015, 2018 | 71 | 2018 |
Dynamics of water molecules at liquid–vapour interfaces of aqueous ionic solutions: effects of ion concentration S Paul, A Chandra Chemical physics letters 373 (1-2), 87-93, 2003 | 70 | 2003 |
Hydrophobic Interactions in Urea−Trimethylamine-N-oxide Solutions S Paul, GN Patey The Journal of Physical Chemistry B 112 (35), 11106-11111, 2008 | 54 | 2008 |
Evaluation of Deep Eutectic Solvent for the selective extraction of toluene and quinoline at T = 308.15 K and p = 1 bar PK Naik, P Dehury, S Paul, T Banerjee Fluid Phase Equilibria 423, 146-155, 2016 | 52 | 2016 |
Hydrophobic deep eutectic solvents as greener substitutes for conventional extraction media: Examples and techniques M Devi, R Moral, S Thakuria, A Mitra, S Paul ACS omega 8 (11), 9702-9728, 2023 | 51 | 2023 |
Action of Caffeine as an Amyloid Inhibitor in the Aggregation of Aβ16–22 Peptides B Sharma, S Paul The Journal of Physical Chemistry B 120 (34), 9019-9033, 2016 | 50 | 2016 |
Exploring the Molecular Mechanism of Trimethylamine-N-oxide’s Ability to Counteract the Protein Denaturing Effects of Urea R Sarma, S Paul The Journal of Physical Chemistry B 117 (18), 5691-5704, 2013 | 50 | 2013 |
ATP Controls the Aggregation of Aβ16–22 Peptides S Pal, S Paul The Journal of Physical Chemistry B 124 (1), 210-223, 2019 | 49 | 2019 |
The effect of pressure on the hydration structure around hydrophobic solute: A molecular dynamics simulation study R Sarma, S Paul The Journal of Chemical Physics 136 (11), 2012 | 49 | 2012 |
Liquid-vapor interfacial properties of water-ammonia mixtures: dependence on ammonia concentration S Paul, A Chandra The Journal of chemical physics 123 (17), 2005 | 49 | 2005 |
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 | 48 | 2015 |
Liquid Liquid Equilibria measurements for the extraction of poly aromatic nitrogen hydrocarbons with a low cost Deep Eutectic Solvent: Experimental and theoretical insights PK Naik, S Paul, T Banerjee Journal of Molecular Liquids 243, 542-552, 2017 | 46 | 2017 |
Liquid-vapor interfaces of water-acetonitrile mixtures of varying composition S Paul, A Chandra The Journal of chemical physics 123 (18), 2005 | 46 | 2005 |
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 | 44 | 2015 |