Flora D. Tsourtou

Molecular Dynamics Simulation of Amorphous Poly(3-hexylthiophene)

Flora D. Tsourtou, Loukas D. Peristeras, Rossen Apostolov et al. · Macromolecules · 2020 · 24 citations

Natural Sciences, Chemistry, Materials Science +17

Atomistic Monte Carlo and molecular dynamics simulation of the bulk phase self-assembly of semifluorinated alkanes

Flora D. Tsourtou, Orestis Alexiadis, Vlasis G. Mavrantzas et al. · Chemical Engineering Science · 2014 · 11 citations

Natural Sciences, Chemistry, Physics +16

Monte Carlo Algorithm Based on Internal Bridging Moves for the Atomistic Simulation of Thiophene Oligomers and Polymers

Flora D. Tsourtou, Stavros D. Peroukidis, Loukas D. Peristeras et al. · Macromolecules · 2018 · 11 citations · Full text

Natural Sciences, Chemistry, Materials Science +17