Mavrantzas, V. G.
University of Patras · FORTH Institute of Chemical Engineering Sciences · Foundation for Research and Technology Hellas
6 papers on CoChatORCID 0000-0003-3599-0676
Most cited papers
- Verified
Crossover from the Rouse to the entangled polymer melt regime: Signals from long, detailed atomistic molecular dynamics simulations, supported by rheological experiments
Harmandaris, V. A., Mavrantzas, V. G., Theodorou, D. N., Kröger, M., Ramírez, J., Öttinger, H. C., & Vlassopoulos, D. (2003) · Macromolecules
Rheology and Fluid Dynamics StudiesMaterial Dynamics and Properties
Cited by 222
- Verified
Quantifying chain reptation in entangled polymer melts: Topological and dynamical mapping of atomistic simulation results onto the tube model
Stephanou, P. S., Baig, C., Tsolou, G., Mavrantzas, V. G., & Kröger, M. (2010) · The Journal of Chemical Physics
Rheology and Fluid Dynamics StudiesMaterial Dynamics and Properties
Cited by 118
- Verified
Detailed molecular dynamics simulation of the self-diffusion of n-alkane and cis-1,4 polyisoprene oligomer melts
Harmandaris, V. A., Doxastakis, M., Mavrantzas, V. G., & Theodorou, D. N. (2002) · The Journal of Chemical Physics
Rheology and Fluid Dynamics StudiesMaterial Dynamics and Properties
Cited by 98
- Verified
Atomistic Monte Carlo simulation of cis-1,4 polyisoprene melts. I. Single temperature end-bridging Monte Carlo simulations
Doxastakis, M., Mavrantzas, V. G., & Theodorou, D. N. (2001) · The Journal of Chemical Physics
Advanced Physical and Chemical Molecular InteractionsPolymer crystallization and properties
Cited by 66
- Verified
Understanding Dynamics in Binary Mixtures of Entangled cis-1,4-Polybutadiene Melts at the Level of Primitive Path Segments by Mapping Atomistic Simulation Data onto the Tube Model
Baig, C., Stephanou, P. S., Tsolou, G., Mavrantzas, V. G., & Kröger, M. (2010) · Macromolecules
Material Dynamics and PropertiesRheology and Fluid Dynamics Studies
Cited by 33
- Verified
Multiscale simulation of polymer melt viscoelasticity: Expanded-ensemble Monte Carlo coupled with atomistic nonequilibrium molecular dynamics
Baig, C., & Mavrantzas, V. G. (2009) · Physical Review B
Rheology and Fluid Dynamics StudiesAdvanced Physical and Chemical Molecular Interactions
Cited by 30
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