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List of works by Vasilios E. Raptis

Force field development for poly(dimethylsilylenemethylene) with the aid of ab initio calculations.

scientific article

Local structure of dilute aqueous DMSO solutions, as seen from molecular dynamics simulations

scientific article published on June 2017

Mixed-halide Cs2SnI3Br3 perovskite as low resistance hole-transporting material in dye-sensitized solar cells

Molecular dynamics simulation of structure, thermodynamic, and dynamic properties of poly(dimethylsilamethylene), poly(dimethylsilatrimethylene) and their alternating copolymer

scientific article published on 01 August 2006

Optical-Vibrational Properties of the Cs2SnX6 (X = Cl, Br, I) Defect Perovskites and Hole-Transport Efficiency in Dye-Sensitized Solar Cells

SAFT-γ Force Field for the Simulation of Molecular Fluids. 5. Hetero-Group Coarse-Grained Models of Linear Alkanes and the Importance of Intramolecular Interactions

scientific article published on 24 September 2018

Terms of endearment: Bacteria meet graphene nanosurfaces.

scientific article published on 23 February 2016

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