Ioannis Tanis (I Tanis)

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 5

Top Topics

Molecular Dynamics Simulations

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. B

This page only lists publications with an associated author ORCID identifier.

Publications

Hilal Reda, Ioannis Tanis, Vagelis A Harmandaris
Distribution of Mechanical Properties in Poly(ethylene oxide)/silica Nanocomposites via Atomistic Simulations: From the Glassy to the Liquid State. Macromolecules 57 (9) (2024)
Hilal Reda, Ioannis Tanis, Vagelis A Harmandaris
Distribution of Mechanical Properties in Poly(ethylene oxide)/silica Nanocomposites via Atomistic Simulations: From the Glassy to the Liquid State. Macromolecules 57 (9) (2024)
Ioannis Tanis, David Brown, Sylvie Neyertz, Milind Vaidya, Jean-Pierre Ballaguet, Sebastien Duval, Ahmad Bahamdan
Single-gas and mixed-gas permeation of N 2 /CH 4 in thermally-rearranged TR-PBO membranes and their 6FDA-bisAPAF polyimide precursor studied by molecular dynamics simulations. Physical chemistry chemical physics : PCCP 24 (31) (2022)
Ioannis Tanis, E Kostarellou, Konstantinos Karatasos
Molecular dynamics simulations of hyperbranched poly(ethylene imine)-graphene oxide nanocomposites as dye adsorbents for water purification. Physical chemistry chemical physics : PCCP 23 (40) (2021)
Ioannis Tanis, Kostas Karatasos, Thomas Salez
Molecular Dynamics Simulation of the Capillary Leveling of a Glass-Forming Liquid. The journal of physical chemistry. B 123 (40) (2019)