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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 30, 2014
Failure of logarithmic oscillators to serve as a thermostat for small atomic clustersDaniel Sponseller, Estela Blaisten-BarojasThe Journal of Physical Chemistry. A|October 16, 2008
Energetics, structure, and electron detachment spectra of calcium and zinc neutral and anion clusters: a density functional theory studyYafei Dai, Estela Blaisten-BarojasThe Journal of Physical Chemistry. B|November 16, 2021
Solutions and Condensed Phases of PEG2000 from All-Atom Molecular DynamicsDaniel Sponseller, Estela Blaisten-BarojasThe Journal of Chemical Physics|July 24, 2010
Monte Carlo study of oligopyrroles in condensed phasesYafei Dai, Estela Blaisten-BarojasThe Journal of Physical Chemistry. B|December 22, 2021
Distinctive Formation of PEG-Lipid Nanopatches onto Solid Polymer Surfaces Interfacing Solvents from Atomistic SimulationJames Andrews, Estela Blaisten-BarojasThe Journal of Physical Chemistry. B|November 9, 2019
Exploring with Molecular Dynamics the Structural Fate of PLGA Oligomers in Various SolventsJames Andrews, Estela Blaisten-BarojasThe Journal of Chemical Physics|December 3, 2008
Energetics, structure, and charge distribution of reduced and oxidized n-pyrrole oligomers: a density functional approachYafei Dai, Estela Blaisten-BarojasThe Journal of Physical Chemistry. B|March 13, 2026
Thermoresponsive Polymers under Solvent Flow through Molecular DynamicsScott D Hopkins, Estela Blaisten-BarojasScientific Reports|January 26, 2019
Simulating the NaK Eutectic Alloy with Monte Carlo and Machine LearningDouglas M Reitz, Estela Blaisten-BarojasThe Journal of Chemical Physics|December 11, 2013
Density functional theory study of neutral and oxidized thiophene oligomersYafei Dai, Chengwei Wei, Estela Blaisten-BarojasPageof 1,027