Anastasios Gotzias is Chemical Engineer with MSc in Computational Mechanics, and PhD by the school of science and engineering of the Chemistry Department of University of Crete.
His research activity is related to molecular simulations and porous solids. He develops codes for post processing simulated isotherms, characterizing porous structures like crystallized frameworks and carbons. He revises methods for screening the performance of materials for gas storage and separation.
He has developed a dedicated software, performing Monte Carlo and molecular dynamics simulations. The package is primarily intended for gas sorption. It is currently expanded and re-written.
Research gate: https://www.researchgate.net/profile/Anastasios_Gotzias