19 citations · 33 across the 4 of their papers we have counts for
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cond-mat.soft2018★ 12 cited
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 +1
We introduce a powerful Monte Carlo (MC) algorithm for the atomistic simulation of bulk models of oligo- and poly-thiophenes by redesigning MC moves originally developed for consid…
cond-mat.soft2018★ 19 cited
Molecular Modelling Combined with Advanced Chemistry for the Rational Design of Efficient Graphene Dispersing Agents
Konstantinia D. Papadimitriou, Emmanuel N. Skountzos, Sandra S. Gkermpoura +4
Pyrene-functional PMMAs were prepared via ATRP-controlled polymerization and click reaction, as efficient dispersing agents for the exfoliation of few-layered graphene sheets (GS)…