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The Journal of Chemical Physics|December 9, 2025
Efficient calculation of crystal-solution coexistence lines for aqueous electrolytesPhilippe B Baron, Athanassios Z PanagiotopoulosThe Journal of Chemical Physics|July 10, 2020
Simulations of activities, solubilities, transport properties, and nucleation rates for aqueous electrolyte solutionsAthanassios Z PanagiotopoulosThe Journal of Chemical Physics|April 24, 2023
Phase separation and aggregation in multiblock chainsAthanassios Z PanagiotopoulosThe Journal of Chemical Physics|June 17, 2024
Sequence dependence of critical properties for two-letter chainsAthanassios Z PanagiotopoulosThe Journal of Chemical Physics|May 30, 2006
Phase behavior of the lattice restricted primitive model with nearest neighbor exclusionAlexandre Diehl, Athanassios Z PanagiotopoulosThe Journal of Physical Chemistry. B|January 6, 2023
Dynamics of Aqueous Electrolyte Solutions: Challenges for SimulationsAthanassios Z Panagiotopoulos, Shuwen YuePhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|November 5, 2004
Monte Carlo study of shear-induced alignment of cylindrical micelles in thin filmsGaurav Arya, Athanassios Z PanagiotopoulosLangmuir : the ACS Journal of Surfaces and Colloids|September 17, 2014
Explicit- and implicit-solvent simulations of micellization in surfactant solutionsArben Jusufi, Athanassios Z PanagiotopoulosLangmuir : the ACS Journal of Surfaces and Colloids|January 10, 2019
Molecular Modeling of Surfactant Micellization Using Solvent-Accessible Surface AreaHsieh Chen, Athanassios Z PanagiotopoulosThe Journal of Chemical Physics|October 1, 2024
Simulation of lithium hydroxide decomposition using deep potential molecular dynamicsDina Kussainova, Athanassios Z PanagiotopoulosPageof 17