화학공학소재연구정보센터
검색결과 : 16건
No. Article
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