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The Journal of Physical Chemistry. B|June 28, 2013
Trimethylamine-N-oxide's effect on polypeptide solvation at high pressure: a molecular dynamics simulation studyRahul Sarma, Sandip PaulThe Journal of Chemical Physics|September 11, 2012
The effect of aqueous solutions of trimethylamine-N-oxide on pressure induced modifications of hydrophobic interactionsRahul Sarma, Sandip PaulThe Journal of Chemical Physics|September 25, 2012
Effect of trimethylamine-N-oxide on pressure-induced dissolution of hydrophobic soluteRahul Sarma, Sandip PaulThe Journal of Physical Chemistry. B|April 17, 2013
Exploring the molecular mechanism of trimethylamine-N-oxide's ability to counteract the protein denaturing effects of ureaRahul Sarma, Sandip PaulThe Journal of Chemical Physics|July 26, 2013
Interactions of S-peptide analogue in aqueous urea and trimethylamine-N-oxide solutions: a molecular dynamics simulation studyRahul Sarma, Sandip PaulThe Journal of Physical Chemistry. B|February 4, 2012
Association of small hydrophobic solute in presence of the osmolytes urea and trimethylamine-N-oxideRahul Sarma, Sandip PaulThe Journal of Chemical Physics|November 11, 2011
Hydrophobic interactions in presence of osmolytes urea and trimethylamine-N-oxideRahul Sarma, Sandip PaulThe Journal of Physical Chemistry. B|December 28, 2012
Crucial importance of water structure modification on trimethylamine N-oxide counteracting effect at high pressureRahul Sarma, Sandip PaulThe Journal of Chemical Physics|March 27, 2012
The effect of pressure on the hydration structure around hydrophobic solute: a molecular dynamics simulation studyRahul Sarma, Sandip PaulEnvironmental Science and Pollution Research International|November 26, 2024
Hydrothermal synthesis of tungsten oxide photo/electrocatalysts: precursor-driven morphological tailoring and electrochemical performance for hydrogen evolution and oxygen reduction reaction applicationRahul Sarma, Biraj Kumar KakatiPageof 18