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Vlasis G Mavrantzas

Showing results (11-20 of 38) with videos related to

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ACS Macro Letters|May 26, 2022
Analysis of Slow Modes in Ring Polymers: Threading of Rings Controls Long-Time RelaxationDimitrios G Tsalikis, Vlasis G Mavrantzas, Dimitris Vlassopoulos
Physical Review Letters|March 23, 2002
A novel Monte Carlo scheme for the rapid equilibration of atomistic model polymer systems of precisely defined molecular architectureNikos Ch Karayiannis, Vlasis G Mavrantzas, Doros N Theodorou
The Journal of Physical Chemistry. B|July 15, 2022
Coarse-Grained Model Incorporating Short- and Long-Range Effective Potentials for the Fast Simulation of Micelle Formation in Solutions of Ionic SurfactantsStavros D Peroukidis, Ian P Stott, Vlasis G Mavrantzas
The Journal of Chemical Physics|November 2, 2015
Determination of the effective diffusivity of water in a poly (methyl methacrylate) membrane containing carbon nanotubes using kinetic Monte Carlo simulationsPanagiotis G Mermigkis, Dimitrios G Tsalikis, Vlasis G Mavrantzas
Polymers|August 28, 2021
Structure and Dynamics of Highly Attractive Polymer Nanocomposites in the Semi-Dilute Regime: The Role of Interfacial Domains and Bridging ChainsEmmanuel N Skountzos, Katerina S Karadima, Vlasis G Mavrantzas
Polymers|April 13, 2019
Microscopic Dynamics and Topology of Polymer Rings Immersed in a Host Matrix of Longer Linear Polymers: Results from a Detailed Molecular Dynamics Simulation Study and Comparison with Experimental DataGeorge D Papadopoulos, Dimitrios G Tsalikis, Vlasis G Mavrantzas
Materials (Basel, Switzerland)|July 2, 2020
Simple, Accurate and User-Friendly Differential Constitutive Model for the Rheology of Entangled Polymer Melts and Solutions from Nonequilibrium ThermodynamicsPavlos S Stephanou, Ioanna Ch Tsimouri, Vlasis G Mavrantzas
The Journal of Physical Chemistry. B|July 17, 2019
High Polymer Mass Densities at the Mouths of Carbon Nanotubes (CNTs) Control the Diffusion of Small Molecules through CNT-Based Polymer Nanocomposite MembranesPanagiotis G Mermigkis, Emmanuel N Skountzos, Vlasis G Mavrantzas
Physical Chemistry Chemical Physics : PCCP|June 17, 2017
Molecular dynamics simulation of the local concentration and structure in multicomponent aerosol nanoparticles under atmospheric conditionsKaterina S Karadima, Vlasis G Mavrantzas, Spyros N Pandis
The Journal of Physical Chemistry. B|September 1, 2018
Molecular Dynamics Study of an Atactic Poly(methyl methacrylate)-Carbon Nanotube NanocompositeEmmanuel N Skountzos, Panagiotis G Mermigkis, Vlasis G Mavrantzas
Pageof 4

Showing results (11-20 of 38) with videos related to

Sort By:
Pageof 4
ACS Macro Letters|May 26, 2022
Analysis of Slow Modes in Ring Polymers: Threading of Rings Controls Long-Time RelaxationDimitrios G Tsalikis, Vlasis G Mavrantzas, Dimitris Vlassopoulos
Physical Review Letters|March 23, 2002
A novel Monte Carlo scheme for the rapid equilibration of atomistic model polymer systems of precisely defined molecular architectureNikos Ch Karayiannis, Vlasis G Mavrantzas, Doros N Theodorou
The Journal of Physical Chemistry. B|July 15, 2022
Coarse-Grained Model Incorporating Short- and Long-Range Effective Potentials for the Fast Simulation of Micelle Formation in Solutions of Ionic SurfactantsStavros D Peroukidis, Ian P Stott, Vlasis G Mavrantzas
The Journal of Chemical Physics|November 2, 2015
Determination of the effective diffusivity of water in a poly (methyl methacrylate) membrane containing carbon nanotubes using kinetic Monte Carlo simulationsPanagiotis G Mermigkis, Dimitrios G Tsalikis, Vlasis G Mavrantzas
Polymers|August 28, 2021
Structure and Dynamics of Highly Attractive Polymer Nanocomposites in the Semi-Dilute Regime: The Role of Interfacial Domains and Bridging ChainsEmmanuel N Skountzos, Katerina S Karadima, Vlasis G Mavrantzas
Polymers|April 13, 2019
Microscopic Dynamics and Topology of Polymer Rings Immersed in a Host Matrix of Longer Linear Polymers: Results from a Detailed Molecular Dynamics Simulation Study and Comparison with Experimental DataGeorge D Papadopoulos, Dimitrios G Tsalikis, Vlasis G Mavrantzas
Materials (Basel, Switzerland)|July 2, 2020
Simple, Accurate and User-Friendly Differential Constitutive Model for the Rheology of Entangled Polymer Melts and Solutions from Nonequilibrium ThermodynamicsPavlos S Stephanou, Ioanna Ch Tsimouri, Vlasis G Mavrantzas
The Journal of Physical Chemistry. B|July 17, 2019
High Polymer Mass Densities at the Mouths of Carbon Nanotubes (CNTs) Control the Diffusion of Small Molecules through CNT-Based Polymer Nanocomposite MembranesPanagiotis G Mermigkis, Emmanuel N Skountzos, Vlasis G Mavrantzas
Physical Chemistry Chemical Physics : PCCP|June 17, 2017
Molecular dynamics simulation of the local concentration and structure in multicomponent aerosol nanoparticles under atmospheric conditionsKaterina S Karadima, Vlasis G Mavrantzas, Spyros N Pandis
The Journal of Physical Chemistry. B|September 1, 2018
Molecular Dynamics Study of an Atactic Poly(methyl methacrylate)-Carbon Nanotube NanocompositeEmmanuel N Skountzos, Panagiotis G Mermigkis, Vlasis G Mavrantzas
Pageof 4