Nikos Ch. Karayiannis

A Novel Monte Carlo Scheme for the Rapid Equilibration of Atomistic Model Polymer Systems of Precisely Defined Molecular Architecture

Nikos Ch. Karayiannis, Vlasis G. Mavrantzas, Doros N. Theodorou · Physical Review Letters · 2002 · 275 citations · Full text

Engineering, Computational Chemistry, Chemistry +19

Primitive Path Identification and Entanglement Statistics in Polymer Melts:  Results from Direct Topological Analysis on Atomistic Polyethylene Models

Katerina Foteinopoulou, Nikos Ch. Karayiannis, Vlasis G. Mavrantzas et al. · Macromolecules · 2006 · 164 citations

Engineering, Entanglement Statistics, Polymer Chain +20

Atomistic Monte Carlo simulation of strictly monodisperse long polyethylene melts through a generalized chain bridging algorithm

Nikos Ch. Karayiannis, Ageliki E. Giannousaki, Vlasis G. Mavrantzas et al. · The Journal of Chemical Physics · 2002 · 140 citations · Full text

Engineering, End-bridging Monte Carlo, Material Simulation +23

Detailed Atomistic Simulation of the Segmental Dynamics and Barrier Properties of Amorphous Poly(ethylene terephthalate) and Poly(ethylene isophthalate)

Nikos Ch. Karayiannis, Vlasis G. Mavrantzas, Doros N. Theodorou · Macromolecules · 2004 · 127 citations · Full text

Influence of Nanorod Inclusions on Structure and Primitive Path Network of Polymer Nanocomposites at Equilibrium and Under Deformation

Gregory N. Toepperwein, Nikos Ch. Karayiannis, Robert A. Riggleman et al. · Macromolecules · 2011 · 100 citations

Engineering, Polymer Nanotechnology, Mechanical Engineering +21