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Molecular dynamics simulation of alpha-unsubstituted oligo-thiophenes: dependence of their high-temperature liquid-crystalline phase behaviour on molecular length

Tsourtou; FD; Peroukidis; SD; Mavrantzas; VG

Graphical abstract of the publication entitled Molecular dynamics simulation of alpha-unsubstituted oligo-thiophenes: dependence of their high-temperature liquid-crystalline phase behaviour on molecular length
Reproduced from Ref. Tsourtou F.D., Peroukidis S.D., Mavrantzas V.G., Molecular dynamics simulation of α-unsubstituted oligo-thiophenes: Dependence of their high-temperature liquid-crystalline phase behaviour on molecular length Journal of Materials Chemistry C, 7 (32):9984-9995 (2019) with permission from The Royal Society of Chemistry.
Journal: JOURNAL OF MATERIALS CHEMISTRY C Year: 2019 Volume: 7 Issue: 32 Pages: 9984-9995
DΟΙ: https://doi.org/10.1039/c9tc02374g
Impact Factor: 6.641
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