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Journal 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 Chemical Physics|May 6, 2006
Fluid-phase behavior of binary mixtures in which one component can have two critical pointsSwaroop Chatterjee, Pablo G DebenedettiThe Journal of Physical Chemistry Letters|April 3, 2019
Computational Investigation of the Effect of Pressure on Protein StabilityBetul Uralcan, Pablo G DebenedettiProceedings of the National Academy of Sciences of the United States of America|March 7, 2012
Evaporation rate of water in hydrophobic confinementSumit Sharma, Pablo G DebenedettiThe Journal of Physical Chemistry. B|October 19, 2012
Free energy barriers to evaporation of water in hydrophobic confinementSumit Sharma, Pablo G DebenedettiProteins|February 11, 2010
Studying pressure denaturation of a protein by molecular dynamics simulationsSapna Sarupria, Tuhin Ghosh, Angel E García, et al.The Journal of Physical Chemistry. B|August 3, 2013
On the thermodynamics and kinetics of hydrophobic interactions at interfacesSrivathsan Vembanur, Amish J Patel, Sapna Sarupria, et al.Nanomedicine (London, England)|December 6, 2021
Toward enzyme-responsive polymersome drug deliveryBipin Chakravarthy Paruchuri, Varun Gopal, Sapna Sarupria, et al.Pageof 18