Georgios Archontis


Our research aims to understand the properties of biomolecular systems by means of theoretical concepts, (based on statistical mechanics, continuum electrostatics, classical and quantum physics) and computational methodologies (molecular dynamics simulations with atomic-detail models, implicit-solvent models, electronic structure calculations). Some of the projects described below are conducted in collaboration with groups at the Department of Chemistry (UC), as well as international groups in the US, France and Greece. Our research is currently funded by grants from the University of Cyprus, as well as the Cyprus Promotion Foundation. We are equipped with several Linux clusters and specialized biomolecular software (CHARMM, UHBD, MEAD, BOSS, Gaussian03).


Contact by Electronic mail:

Telephone +357-22-892830  - Fax +357-22-892821

Office B224 Building 13 ( New Campus )