Nikos Ch. Karayiannis

Twinning of Polymer Crystals Suppressed by Entropy

Nikos Ch. Karayiannis, Katerina Foteinopoulou, Manuel Laso, 2014, Symmetry.

Chapter 2 - Advanced Monte Carlo Methods for the atomistic simulation of polymers with a linear or a non-linear molecular architecture

Nikos Ch. Karayiannis, Vlasis G. Mavrantzas, V. Mavrantzas, 2006 .

Combined Molecular Algorithms for the Generation, Equilibration and Topological Analysis of Entangled Polymers: Methodology and Performance

Nikos Ch. Karayiannis, Martin Kröger, M. Kröger, 2009, International journal of molecular sciences.

Off-lattice simulation algorithms for athermal chain molecules under extreme confinement

Nikos Ch. Karayiannis, Manuel Laso, Pablo Miguel Ramos, 2018, J. Comput. Phys..

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

Nikos Ch. Karayiannis, Vlasis G. Mavrantzas, Doros N. Theodorou, 2002 .

An advanced Monte Carlo method for the equilibration of model long-chain branched polymers with a well-defined molecular architecture: Detailed atomistic simulation of an H-shaped polyethylene melt

Nikos Ch. Karayiannis, Vlasis G. Mavrantzas, V. Mavrantzas, 2003 .

Hierarchical Modeling of the Dynamics of Polymers with a Nonlinear Molecular Architecture: Calculation of Branch Point Friction and Chain Reptation Time of H-Shaped Polyethylene Melts from Long Molecular Dynamics Simulations

Nikos Ch. Karayiannis, Vlasis G. Mavrantzas, 2005 .

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, 2004 .