Vlasis G. Mavrantzas

End-Bridging Monte Carlo:  A Fast Algorithm for Atomistic Simulation of Condensed Phases of Long Polymer Chains

Vlasis G. Mavrantzas, Travis D. Boone, Evangelia Zervopoulou et al. · Macromolecules · 1999 · 285 citations · Full text

Engineering, End-bridging Monte Carlo, Material Simulation +24

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

Crossover from the Rouse to the Entangled Polymer Melt Regime:  Signals from Long, Detailed Atomistic Molecular Dynamics Simulations, Supported by Rheological Experiments

Vagelis Harmandaris, Vlasis G. Mavrantzas, Doros N. Theodorou et al. · Macromolecules · 2003 · 218 citations

Engineering, Atomistic Molecular Dynamics, Computational Chemistry +19

Atomistic Molecular Dynamics Simulation of Polydisperse Linear Polyethylene Melts

Vagelis Harmandaris, Vlasis G. Mavrantzas, Doros N. Theodorou · Macromolecules · 1998 · 203 citations · Full text

Engineering, Computational Chemistry, Autocorrelation Function +18

Detailed Atomistic Simulation of a Polymer Melt/Solid Interface:  Structure, Density, and Conformation of a Thin Film of Polyethylene Melt Adsorbed on Graphite

Kostas Ch. Daoulas, Vagelis Harmandaris, Vlasis G. Mavrantzas · Macromolecules · 2005 · 197 citations

Materials Science, Interface Property, Engineering +14