| 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 | 167 | 2007 |
| Hydrogen bond dynamics at vapour–water and metal–water interfaces S Paul, A Chandra Chemical physics letters 386 (4-6), 218-224, 2004 | 120 | 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 | 92 | 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 | 85 | 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 | 81 | 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 | 71 | 2017 |
| 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 | 68 | 2003 |
| 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 | 67 | 2018 |
| 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 | 51 | 2016 |
| 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 |
| 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 |
| 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 | 48 | 2013 |
| 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 | 48 | 2012 |
| Liquid-vapor interfaces of water-acetonitrile mixtures of varying composition S Paul, A Chandra The Journal of chemical physics 123 (18), 2005 | 45 | 2005 |
| Liquid-vapor interfacial properties of water-ammonia mixtures: dependence on ammonia concentration S Paul, A Chandra The Journal of chemical physics 123 (17), 2005 | 45 | 2005 |
| ATP Controls the Aggregation of Aβ16–22 Peptides S Pal, S Paul The Journal of Physical Chemistry B 124 (1), 210-223, 2019 | 43 | 2019 |
| 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 | 43 | 2017 |
| Hydrophobic interactions in presence of osmolytes urea and trimethylamine-N-oxide R Sarma, S Paul The Journal of chemical physics 135 (17), 2011 | 43 | 2011 |
| Mechanism of hydrotropic action of hydrotrope sodium cumene sulfonate on the solubility of di-t-butyl-methane: A molecular dynamics simulation study S Das, S Paul The Journal of Physical Chemistry B 120 (1), 173-183, 2016 | 42 | 2016 |
