검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Molecular Dynamics Simulation of Amorphous Poly(3-hexylthiophene) Tsourtou FD, Peristeras LD, Apostolov R, Mavrantzas VG Macromolecules, 53(18), 7810, 2020 |
| 2 |
Monte Carlo Algorithm Based on Internal Bridging Moves for the Atomistic Simulation of Thiophene Oligomers and Polymers Tsourtou FD, Peroukidis SD, Peristeras LD, Mavrantzas VG Macromolecules, 51(21), 8406, 2018 |
| 3 |
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 |