List of works - Nikos Ch. Karayiannis

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

scientific article published on 25 February 2002

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

scientific article published on 15 September 2002

Combined molecular algorithms for the generation, equilibration and topological analysis of entangled polymers: methodology and performance.

scientific article

Computer simulations of amorphous polymers: From quantum mechanical calculations to mesoscopic models

Confined Polymers as Self-Avoiding Random Walks on Restricted Lattices.

scientific article published on 15 December 2018

Contact network in nearly jammed disordered packings of hard-sphere chains

scientific article published on 20 July 2009

Crystal, Fivefold and Glass Formation in Clusters of Polymers Interacting with the Square Well Potential

scientific article published on 13 May 2020

Crystallization of Flexible Chains of Tangent Hard Spheres under Full Confinement

scientific article published in 2022

Dense and Nearly Jammed Random Packings of Freely Jointed Chains of Tangent Hard Spheres

scientific article published on 07 February 2008

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

scientific article published in April 2004

Detailed atomistic molecular dynamics simulations of alpha-conotoxin AuIB in water.

scientific article published in April 2009

Diffusion of small molecules in disordered media: study of the effect of kinetic and spatial heterogeneities

scientific article published in April 2001

Effect of chain stiffness on the competition between crystallization and glass-formation in model unentangled polymers. ⬇️

scientific article published in October 2015

Entropy-Driven Crystallization in Dense Systems of Athermal Chain Molecules

scientific article published on 24 July 2009

Fivefold symmetry as an inhibitor to hard-sphere crystallization

scientific article published on 16 June 2011

Flexible chain molecules in the marginal and concentrated regimes: Universal static scaling laws and cross-over predictions

scientific article published on 01 May 2008

Self-Avoiding Random Walks as a Model to Study Athermal Linear Polymers under Extreme Plate Confinement

scientific article published on 03 April 2020

Self-Consistent-Field Study of Compressible Semiflexible Melts Adsorbed on a Solid Substrate and Comparison with Atomistic Simulations

scientific article published in August 2005

Simple model for chain packing and crystallization of soft colloidal polymers

article

Structure, Dimensions, and Entanglement Statistics of Long Linear Polyethylene Chains