Emmanuel N Skountzos

4PUBLICATIONS
4CO-AUTHORS
Metal cluster chemistryComputational methods in fluid flow, heat and mass transfer (incl. computational fluid dynamics)Polymerisation mechanismsTransition metal chemistry
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Publications (4)

|Oct 13, 2025
Interactions Governing the Dispersion of Silver Nanoparticles in Ionic Liquids: A Combined All-Atom and Coarse-Grained Molecular Dynamics Study.

Ashwin Ravichandran, Emmanuel N Skountzos, Michael R DeLyser

|Dec 09, 2024
Interfacial Characteristics of Ice-Supporting Substrates via Molecular Dynamics Simulations.

Emmanuel N Skountzos, Ashwin Ravichandran, John W Lawson

|Jul 17, 2019
High Polymer Mass Densities at the Mouths of Carbon Nanotubes (CNTs) Control the Diffusion of Small Molecules through CNT-Based Polymer Nanocomposite Membranes.

Panagiotis G Mermigkis, Emmanuel N Skountzos, Vlasis G Mavrantzas

|Sep 04, 2018
Molecular simulation of the high temperature phase behaviour of α-unsubstituted sexithiophene.

Flora D Tsourtou, Emmanuel N Skountzos, Stavros D Peroukidis

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