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Sandip Paul
Sandip Paul
Professor, IIT Guwahati
Verified email at iitg.ernet.in - Homepage
Title
Cited by
Cited by
Year
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
1672007
Hydrogen bond dynamics at vapour–water and metal–water interfaces
S Paul, A Chandra
Chemical physics letters 386 (4-6), 218-224, 2004
1202004
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
912006
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
852007
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
802005
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
702017
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
682003
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
652018
Hydrophobic Interactions in Urea−Trimethylamine-N-oxide Solutions
S Paul, GN Patey
The Journal of Physical Chemistry B 112 (35), 11106-11111, 2008
552008
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
492016
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
482016
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
482013
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
482012
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
Liquid-vapor interfaces of water-acetonitrile mixtures of varying composition
S Paul, A Chandra
The Journal of chemical physics 123 (18), 2005
452005
Liquid-vapor interfacial properties of water-ammonia mixtures: Dependence on ammonia concentration
S Paul, A Chandra
The Journal of chemical physics 123 (17), 2005
452005
ATP Controls the Aggregation of Aβ16–22 Peptides
S Pal, S Paul
The Journal of Physical Chemistry B 124 (1), 210-223, 2019
422019
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
422017
Hydrophobic interactions in presence of osmolytes urea and trimethylamine-N-oxide
R Sarma, S Paul
The Journal of chemical physics 135 (17), 2011
422011
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
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