Vlasis G. Mavrantzas

Identifiers

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Papers (2)

1. Monte Carlo algorithm based on internal bridging moves for the atomistic simulation of thiophene oligomers and polymers cond-mat.soft · 2018 · author #4
2. Molecular Modelling Combined with Advanced Chemistry for the Rational Design of Efficient Graphene Dispersing Agents cond-mat.soft · 2018 · author #5

Mentions

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Frequent Coauthors

• Constantinos Tsitsilianis 1 shared papers
• Costas Galiotisa 1 shared papers
• Emmanuel N. Skountzos 1 shared papers
• Flora D. Tsourtou 1 shared papers
• Ioannis Polyzos 1 shared papers
• Konstantinia D. Papadimitriou 1 shared papers
• Loukas D. Peristeras 1 shared papers
• Sandra S. Gkermpoura 1 shared papers
• Stavros D. Peroukidis 1 shared papers