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Since 2019
Citations
59
53
h-index
5
5
i10-index
3
2
0
14
7
2016
2017
2018
2019
2020
2021
2022
2023
2024
1
1
3
10
3
8
14
13
5
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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 -
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Materials Science
Modelling and Simulation
Soft Matter
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Molecular dynamics simulation of amorphous poly (3-hexylthiophene)
FD Tsourtou, LD Peristeras, R Apostolov, VG Mavrantzas
Macromolecules 53 (18), 7810-7824
, 2020
16
2020
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
14
2018
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
14
2015
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
7
2018
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
5
2022
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
3
2019
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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