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Physical Review Letters|August 8, 2009
Quantifying water density fluctuations and compressibility of hydration shells of hydrophobic solutes and proteinsSapna Sarupria, Shekhar GardeLangmuir : the ACS Journal of Surfaces and Colloids|October 12, 2017
Heterogeneous Ice Nucleation: Interplay of Surface Properties and Their Impact on Water OrientationsBrittany Glatz, Sapna SarupriaThe Journal of Physical Chemistry. B|March 4, 2021
Advancing Rational Control of Peptide-Surface ComplexesSiva Dasetty, Sapna SarupriaThe Journal of Physical Chemistry Letters|August 21, 2015
Homogeneous Nucleation of Methane Hydrate in Microsecond Molecular Dynamics SimulationsSapna Sarupria, Pablo G DebenedettiThe Journal of Physical Chemistry. A|March 25, 2011
Molecular dynamics study of carbon dioxide hydrate dissociationSapna Sarupria, Pablo G DebenedettiJournal of Chemical Theory and Computation|April 14, 2025
LeaPP: Learning Pathways to Polymorphs through Machine Learning Analysis of Atomic TrajectoriesSteven W Hall, Porhouy Minh, Sapna SarupriaThe Journal of Physical Chemistry. B|May 2, 2008
Enthalpy-entropy contributions to salt and osmolyte effects on molecular-scale hydrophobic hydration and interactionsManoj V Athawale, Sapna Sarupria, Shekhar GardeSoft Matter|February 22, 2019
Adsorption of amino acids on graphene: assessment of current force fieldsSiva Dasetty, John K Barrows, Sapna SarupriaThe Journal of Physical Chemistry. A|September 20, 2021
Computing the Liquidus of Binary Monatomic Salt Mixtures with Direct Simulation and Alchemical Free Energy MethodsRyan S DeFever, Edward J MaginnProteins|February 11, 2010
Studying pressure denaturation of a protein by molecular dynamics simulationsSapna Sarupria, Tuhin Ghosh, Angel E García, et al.Pageof 4