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The Journal of Chemical Physics|April 17, 2008
Ab initio investigation of the electronic structure and bonding of BH, BH(-), and HBBH moleculesEvangelos Miliordos, Aristides MavridisThe Journal of Physical Chemistry. A|March 29, 2007
Electronic structure of vanadium oxide. Neutral and charged species, VO0,+/-Evangelos Miliordos, Aristides MavridisThe Journal of Physical Chemistry. A|April 28, 2007
Ab initio study of the electronic structure and bonding of aluminum nitrideApostolos Kalemos, Aristides MavridisThe Journal of Chemical Physics|April 25, 2009
The electronic structure and bonding of AlNAlApostolos Kalemos, Aristides MavridisThe Journal of Chemical Physics|August 6, 2022
Analysis of chemical bonding of the ground and low-lying states of Mo2 and of Mo2Clx complexes, x = 2-10Teo Depastas, Alexandros Androutsopoulos, Demeter TzeliCurrent Issues in Molecular Biology|August 28, 2024
Docking, MD Simulations, and DFT Calculations: Assessing W254's Function and Sartan Binding in FurinNikitas Georgiou, Thomas Mavromoustakos, Demeter TzeliThe Journal of Chemical Physics|February 15, 2013
First principles exploration of NiO and its ions NiO+ and NiO-Constantine N Sakellaris, Aristides MavridisThe Journal of Physical Chemistry. A|June 20, 2012
Electronic structure and bonding of cobalt monoxide, CoO, and its ions CoO+ and CoO-: an ab initio studyConstantine N Sakellaris, Aristides MavridisThe Journal of Chemical Physics|July 27, 2012
First principles study of cobalt hydride, CoH, and its ions CoH+ and CoH-Constantine N Sakellaris, Aristides MavridisJournal of Chemical Theory and Computation|September 21, 2021
Quantitative Account of the Bonding Properties of a Rubredoxin Model Complex [Fe(SCH3)4], q = -2, -1, +2, +3Demeter Tzeli, Simone Raugei, Sotiris S XantheasPageof 12