| 1 |
Atomistic Monte Carlo and molecular dynamics simulation of the bulk phase self-assembly of semifluorinated alkanes
Tsourtou FD, Alexiadis O, Mavrantzas VG, Kolonias V, Housos E
Chemical Engineering Science, 121, 32, 2015 |
| 2 |
All-Atom Molecular Dynamics Simulation of Temperature Effects on the Structural, Thermodynamic, and Packing Properties of the Pure Amorphous and Pure Crystalline Phases of Regioregular P3HT
Alexiadis O, Mavrantzas VG
Macromolecules, 46(6), 2450, 2013 |
| 3 |
Advanced Monte Carlo Algorithm for the Atomistic Simulation of Short-and Long-Chain Branched Polymers: Implementation for Model H-Shaped, A(3)AA(3) Multiarm (Pom-Pom), and Short-Chain Branched Polyethylene Melts
Baig C, Alexiadis O, Mavrantzas VG
Macromolecules, 43(2), 986, 2010 |
| 4 |
An efficient Monte Carlo algorithm for the fast equilibration and atomistic simulation of alkanethiol self-assembled monolayers on a Au(111) substrate
Alexiadis O, Daoulas KC, Mavrantzas VG
Journal of Physical Chemistry B, 112(4), 1198, 2008 |
| 5 |
End-bridging Monte Carlo simulation of bulk and grafted amorphous polyethylene above and below the glass transition
Alexiadis O, Mavrantzas VG, Khare R, Beckers J, Baljon ARC
Macromolecules, 41(3), 987, 2008 |
