1 |
i-Rheo GT: Transforming from Time to Frequency Domain without Artifacts Tassieri M, Ramirez J, Karayiannis NC, Sukumaran SK, Masubuchi Y Macromolecules, 51(14), 5055, 2018 |
2 |
Monte Carlo simulations of densely-packed athermal polymers in the bulk and under confinement Foteinopoulou K, Karayiannis NC, Laso M Chemical Engineering Science, 121, 118, 2015 |
3 |
Spontaneous Crystallization in Athermal Polymer Packings Karayiannis NC, Foteinopoulou K, Laso M International Journal of Molecular Sciences, 14(1), 332, 2013 |
4 |
Influence of Nanorod Inclusions on Structure and Primitive Path Network of Polymer Nanocomposites at Equilibrium and Under Deformation Toepperwein GN, Karayiannis NC, Riggleman RA, Kroger M, de Pablo JJ Macromolecules, 44(4), 1034, 2011 |
5 |
Combined Molecular Algorithms for the Generation, Equilibration and Topological Analysis of Entangled Polymers: Methodology and Performance Karayiannis NC, Kroger M International Journal of Molecular Sciences, 10(11), 5054, 2009 |
6 |
Structure, Dimensions, and Entanglement Statistics of Long Linear Polyethylene Chains Foteinopoulou K, Karayiannis NC, Laso M, Kroger M Journal of Physical Chemistry B, 113(2), 442, 2009 |
7 |
Detailed Atomistic Molecular Dynamics Simulations of alpha-Conotoxin AuIB in Water Karayiannis NC, Laso M, Kroger M Journal of Physical Chemistry B, 113(15), 5016, 2009 |
8 |
Molecular simulation of the effect of temperature and architecture on polyethylene barrier properties Gestoso P, Karayiannis NC Journal of Physical Chemistry B, 112(18), 5646, 2008 |
9 |
Monte Carlo scheme for generation and relaxation of dense and nearly jammed random structures of freely jointed hard-sphere chains Karayiannis NC, Laso M Macromolecules, 41(4), 1537, 2008 |
10 |
Primitive path identification and entanglement statistics in polymer melts: Results from direct topological analysis on atomistic polyethylene models Foteinopoulou K, Karayiannis NC, Mavrantzas VG, Kroger M Macromolecules, 39(12), 4207, 2006 |