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Journal of Chemical Information and Modeling|December 28, 2019
Computational Study of Encapsulation of Polyaromatic Hydrocarbons by Endo-Functionalized Receptors in Nonpolar MediumRabindranath Paul, Sandip PaulThe Journal of Physical Chemistry. B|January 21, 2015
Exploring molecular insights into aggregation of hydrotrope sodium cumene sulfonate in aqueous solution: a molecular dynamics simulation studyShubhadip Das, Sandip PaulThe Journal of Physical Chemistry. B|December 20, 2015
Mechanism of Hydrotropic Action of Hydrotrope Sodium Cumene Sulfonate on the Solubility of Di-t-Butyl-Methane: A Molecular Dynamics Simulation StudyShubhadip Das, Sandip PaulThe Journal of Physical Chemistry. B|March 17, 2016
Computer Simulation Studies of the Mechanism of Hydrotrope-Assisted Solubilization of a Sparingly Soluble Drug MoleculeShubhadip Das, Sandip PaulJournal of Chemical Information and Modeling|May 23, 2017
Hydrotropic Action of Cationic Hydrotrope p-Toluidinium Chloride on the Solubility of Sparingly Soluble Gliclazide Drug Molecule: A Computational StudyShubhadip Das, Sandip PaulThe Journal of Chemical Physics|December 27, 2005
Liquid-vapor interfacial properties of water-ammonia mixtures: dependence on ammonia concentrationSandip Paul, Amalendu ChandraLangmuir : the ACS Journal of Surfaces and Colloids|August 20, 2021
Translocation of Endo-Functionalized Molecular Tubes across Different Lipid Bilayers: Atomistic Molecular Dynamics Simulation StudyRabindranath Paul, Sandip PaulThe Journal of Physical Chemistry. B|December 26, 2025
Loop Modulates Long-Range Allosteric Communications in a Knotted ProteinSanjib Thakuria, Sandip PaulThe Journal of Physical Chemistry. B|March 27, 2025
Understanding the Role of Solvent Polarity and Amino Acid Composition of Cyclic Peptides in Nanotube StabilityRimjhim Moral, Sandip PaulThe Journal of Chemical Physics|August 2, 2013
The influence of trehalose on hydrophobic interactions of small nonpolar solute: A molecular dynamics simulation studySubrata Paul, Sandip PaulPageof 18