Search filters

List of works by Orestis G. Ziogos

Computational Studies of Nanographene Systems: Extended Discotics, Covalently Linked “Supermolecules,” and Functionalized Supramolecular Assemblies

scientific article published on 22 July 2018

HAB79: A new molecular dataset for benchmarking DFT and DFTB electronic couplings against high-level <i>ab initio</i> calculations

scientific article published on 27 November 2021

Molecular dynamics simulations of alkyl substituted nanographene crystals

scientific article published on 9 January 2015

Multiscale simulations of hexa-peri-hexabenzocoronene and hexa-n-dodecyl-hexa-peri-hexabenzocoronene

scientific article published in 2015

Response of silicane and germanane to uni-axial compression: superstructures, polymorph nano-ribbons, and extreme bending.

scientific article

Structural and dynamical properties of nanographene molecular wires: A Molecular Dynamics study

scientific article published in July 2015

Ultrathin porphyrin and tetra-indole covalent organic frameworks for organic electronics applications

scientific article published on 01 July 2020

Paulina is supported by:

About Paulina

Help