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The Journal of Physical Chemistry. B|July 12, 2011
Molecular dynamics simulation of water influence on local structure of nanoconfined polyamide-6,6Hossein Eslami, Florian Müller-PlatheThe Journal of Chemical Physics|December 23, 2009
Water permeability of poly(ethylene terephthalate): a grand canonical ensemble molecular dynamics simulation studyHossein Eslami, Florian Müller-PlatheJournal of Computational Chemistry|March 8, 2007
Molecular dynamics simulation in the grand canonical ensembleHossein Eslami, Florian Müller-PlatheSmall (Weinheim an Der Bergstrasse, Germany)|November 22, 2023
Self-Assembly Pathways of Triblock Janus Particles into 3D Open LatticesHossein Eslami, Florian Müller-PlatheThe Journal of Physical Chemistry. B|April 2, 2009
Structure and mobility of nanoconfined polyamide-6,6 oligomers: application of a molecular dynamics technique with constant temperature, surface area, and parallel pressureHossein Eslami, Florian Müller-PlatheThe Journal of Physical Chemistry. B|January 9, 2010
Viscosity of nanoconfined polyamide-6,6 oligomers: atomistic reverse nonequilibrium molecular dynamics simulationHossein Eslami, Florian Müller-PlatheJournal of Chemical Theory and Computation|May 31, 2019
Gaussian Charge Distributions for Incorporation of Electrostatic Interactions in Dissipative Particle Dynamics: Application to Self-Assembly of SurfactantsHossein Eslami, Marzieh Khani, Florian Müller-PlatheJournal of Chemical Theory and Computation|February 2, 2021
Mechanisms of Nucleation and Solid-Solid-Phase Transitions in Triblock Janus AssembliesHossein Eslami, Ali Gharibi, Florian Müller-PlatheJournal of Computational Chemistry|September 27, 2017
Adaptive-numerical-bias metadynamicsNeda Khanjari, Hossein Eslami, Florian Müller-PlatheJournal of Chemical Theory and Computation|July 27, 2024
Self-Assembly of Model Three- and Four-Patch Colloidal Particles in Two DimensionsAli Gharibi, Hossein Eslami, Florian Müller-PlathePageof 21