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Flora Tsourtou
Flora Tsourtou
Department of Chemical Engineering, University of Patras, GR 26504, Patras, Greece & FORTH-ICE/HT, GR 26504, Patras, Greece
Verified email at chemeng.upatras.gr - Homepage
Title
Cited by
Cited by
Year
Molecular dynamics simulation of amorphous poly (3-hexylthiophene)
FD Tsourtou, LD Peristeras, R Apostolov, VG Mavrantzas
Macromolecules 53 (18), 7810-7824, 2020
282020
Monte Carlo algorithm based on internal bridging moves for the atomistic simulation of thiophene oligomers and polymers
FD Tsourtou, SD Peroukidis, LD Peristeras, VG Mavrantzas
Macromolecules 51 (21), 8406-8423, 2018
172018
Atomistic Monte Carlo and molecular dynamics simulation of the bulk phase self-assembly of semifluorinated alkanes
FD Tsourtou, O Alexiadis, VG Mavrantzas, V Kolonias, E Housos
Chemical Engineering Science 121, 32-50, 2015
152015
Molecular simulation of the high temperature phase behaviour of α-unsubstituted sexithiophene
FD Tsourtou, EN Skountzos, SD Peroukidis, VG Mavrantzas
Soft matter 14 (41), 8253-8266, 2018
92018
The phase behaviour of cetyltrimethylammonium chloride surfactant aqueous solutions at high concentrations: an all-atom molecular dynamics simulation study
FD Tsourtou, SD Peroukidis, LD Peristeras
Soft Matter 18 (7), 1371-1384, 2022
82022
Molecular dynamics simulation of α-unsubstituted oligo-thiophenes: dependence of their high-temperature liquid-crystalline phase behaviour on molecular length
FD Tsourtou, SD Peroukidis, VG Mavrantzas
Journal of Materials Chemistry C 7 (32), 9984-9995, 2019
52019
Atomistic simulation of self-organization in semiconducting polymers and polypeptides with molecular dynamics and monte carlo methodologies
F Tsourtou
Πανεπιστήμιο Πατρών. Σχολή Πολυτεχνική. Τμήμα Χημικών Μηχανικών, 2019
2019
MICHELLAR PHASE (L1) TO HEXAGONAL COLUMNAR PHASE (H1) TRANSITION IN SURFACTANTS AQUEUS SOLUTIONS: A MOLECULAR DYNAMICS SIMULATION STUDY
FD Tsourtou, SD Peroukidis, LD Peristeras
Mesophase behavior of Cetyltrimethylammonium chloride: insights from all-atom Molecular Dynamics simulations
FD Tsourtou, SD Peroukidis, LD Peristeras
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Articles 1–9