Master Theses
- D. Tzeli:
Ab initio calculations on P-X and Y-Li_{2} molecular systems, where X=Li, Na and Y=N, P
(1997, Advisor: A. Mavridis)
- G. Chatzis:
Investigation of the molecular liquid system HCl /CCl_{4} using the Molecular Dynamics simulation technique
(1997, Advisor: J. Samios)
- S. Kypreos:
Thermal and spectroscopical study of synthetic and natural materials.
(1998, Advisor: K. Viras)
- N. Papadimitropoulos:
Dielectric spectroscopy of cyclodextrin complexes
(1999, Advisor: J. Papaioannou)
- A. Kelarakis:
Micellar properties of aqueous solutions of oxyethylene/oxybutylene copolymers
(1999, Advisor: V. Havredaki)
- N. Tsierkezos:
Ionic and intramolecular interactions in the system copper sulfate - water - ethyleneglycol
(1999, Advisor : I. Molinou - Providaki)
- I. S. K. Kerkines:
Ab initio calculations on molecular systems LiHe, LiHe_{2} and ScC^{+}
(1999, Advisor: A. Mavridis)
- S. Marinakis:
Investigation of the molecular system Xe /N_{2} using the Molecular Dynamics simulation technique in the supercritical region
(1999, Advisor: J. Samios)
- P. Vavvas:
Investigation of the Hydrogen Bond in liquid and supercritical molecular systems using the Molecular Dynamics method.
(2000, Advisor: J. Samios)
- P. Stefanidou:
NMR study of â-cyclodextrine complexes
(2000, Academic Advisor: A. Mavridis, Institute: Demokritos, Scientific Advisor: I. Mavridis)
- A. Avramopoulos:
Molecular polarizability and hyperpolarizability calculations
(2000, Advisor: A. Mavridis, Institute: National Hellenic Research Foundation, Scientific Advisor: M. Papadopoulos)
- A. Ghikas:
Dielectric properties of: (i) á- and â- cyclodextrin polyiodide complexes with metal ions Li^{+}, K^{+}, Cd^{2+} and Ba^{2+}, (ii) â-cyclodextrin complexes with 2,3- and 4-methylcyclohexanol
(2001, Advisor: J. Papaioannou)
- S. Doulas:
Structure and morphology study of diblock copolymer of oxyethylene and oxybutylene
(2001, Advisor: K. Viras)
- A. Koufou:
Fluid adsorption in porous systems: The case of molecular hydrogen in carbon nanotubes via statistical mechanical Monte Carlo molecular Simulation
(2003, Advisor: J. Samios)
- G. Balla:
Dynamics and ion transport phenomena in semidens gases subject to electrostatic fields
(2003, Advisor: A. Koutselos)
- I. Skarmoutsos:
Statistical mechanical study of the properties of supercritical CO2 and liquid cis-trans mixture of N-methylformamide (NMF) via molecular simulation techniques
(2003, Advisor: J. Samios)
- A. Tsoulouha:
Electronic structure of zinc monocarbide (ZnC) via quantum ab initio calculations
(2003, Advisor: A. Mavridis)
- L. Kampanakis:
Statistical mechanics study of the Vapor-Liquid eauilibrium of various molecular systems and mixtures via the computer simulation technique 'Gibbs Ensemble Monte Carlo'
(2004, Advisor: J. Samios)
- S. Kardahakis:
Theoretical investigation of the electronic structure of the diatomic fluorides VF and CrF
(2004, Advisor: A. Mavridis)
- C. Koukounas:
Theoretical investigation of the electronic structure of the diatomic fluorides TiF and MnF
(2004, Advisor: A. Mavridis)
- G. Lithoxoos:
Statistical Mechanical approach of adsorption of Molecular Hydrogen in Carbon and Silicon Nanotubes via Monte Carlo Simulation Technique
(2004, Advisor: J. Samios)
- A. Mitsopoulou:
Physicochemical study of phase transitions of methionine and nor-leucine in the temperature range 0 - 200°C
(2004, Advisor: K. Viras)
- G. Mouselimi:
Effects of captopril in lipid bilayers using DSC and Ramana Spectroscopy
(2004, Advisor: K. Viras)
- S. Gega:
Conformational analysis of a novel antihypertensive drug, MM3, using nuclear magnetic resonance. Effects of MM3 in lipid bilayers using DSC and Raman spectroscopy
(2005, Advisor: K. Viras)
- B. Haralambopoulos:
Dielectric and Raman spectroscopy of â-cyclodextrine polyiodide complexes with metal ions Li^{+}, K^{+}, Cd^{2+}, Ba^{2+} êáé Cs^{+}
(2005, Advisor: J. Papaioannou)
- K. Potamitis:
Use of physicochemical methods to investigate the conformational properties of the antihypertensive drug Valsartan and its interactions with membrane bilayers
(2006, Advisor: K. Viras)
- I. Halkefs:
Conformational analysis of the novel pharmaceutical molecule MMK2 using physicochemical methods and study its interactions with lipid bilayers
(2006, Advisor: K. Viras)
- E. Miliordos:
Theoretical study of the electronic structure of vanadium oxides, VO^{0,±}
(2006, Advisor: A. Mavridis)
- M. Trimithiotou:
Statistical mechanics study of Cl^{-}, Na^{+}/methanol solution under subcritical and supercritical conditions via molecular dynamics simulation
(2006, Advisor: J. Samios)
- N. Margetis:
Intermoolecular potential and transport phenomena of O_{2}^{+} in partially dense Kr under the influence of an electric field
(2006, Advisor: A. Koutselos)
- N. Elpidoforou:
Statistical mechanics study of the properties of the liquid mixture of the organic solvents N,N-dimethylformamide (DMF) and N-methylformamide (NMF)
(2007, Advisor: J. Samios)
- P. Chatzigeorgiou:
Physicochemical analysis of phase transitions which are presented in the racemic compound of natural amino acid DL-Norvaline and its interactions with models of biological membranes, such as DPPC
(2007, Advisor: K. Viras)
- D. Papamatthaiakis:
Micellization properties of surface active agent sodium bis-(2-ethylhexyl)sulfosuccinate in aqueous amide solution
(2008, Advisor: V. Havredaki)
- H. Litinas:
Micellar thermodynamics properties and interactions of amphiphile molecules in aqueous amino acids solutions
(2008, Advisor: V. Havredaki)
- N. Papakonstantopoulos:
Physicochemical study of the interactions of the amino acids DL-Norleucine and DL-Methionine with models of biological membranes such as DPPC
(2009, Advisor: K. Viras)
- D. Charisi:
Statistical mechanical study of angiotensin II in pure H_{2}O and (H_{2}O / EtOH) 65/35 solvents at different temperatures
(2010, Advisor: J. Samios)
- K. Tsampalis:
Statistical mechanical study of the vapor - liquid equilibrium of the pure components SF6 and Xenon as well as their binary mixtures through Molecular Dynamics Simulations
(2010, Advisor: J. Samios)
- A. Mourelatou:
Study of interactions of the bioactine molecule tiliroside and the acetyl derivative of tiliroside with models of biological membrane DPPC
(2010, Advisor: K. Viras)
- G. Kouzilos:
Study of mechanical and physicochemical properties of reformed polyethylene samples
(2010, Advisor: K. Viras)
- M. Anagnostopoulou:
Kinetic properties and distribution of energy of ions in fluids under the action of an electrostatic field through gaussian wave packet dynamics
(2011, Advisor: A. Koutselos)
- C. Dimitroulis:
Statistical mechanical study of partially miscible system of 1-hexanol - water via molecular dynamics simulation method
(2012, Advisor: J. Samios)
- A. Vasilakis:
Accurate ab initio electronic calculations on the dihalogen ClF and the corresponding ions ClF^{±}
(2012, Advisor: A. Mavridis)
- I. Magoulas:
First principles investigation of the electronic structure of the diatomic molecules BF, BF^{+} and BAs
(2013, Advisor: A. Kalemos)
- P. Fountas:
Comprehensive study of neutron rich rare isotope production in peripheral reactions of heavy ions in the 15- 25 MeV/neucleon beam energy range
(2013, Advisor: G. Souliotis)
- N. Vonda:
Microscopic description of nuclear fission of low and medium energies via the CoMD (Constrained Molecular Dynamics) model
(2014, Advisor: G. Souliotis)
- I. Gavra:
Spontaneous polarization of thin alcohol films at low temperatures
(2014, Advisor: A. Tsekouras)
- I. Rigas:
Ceramic membranes supported by ionic liquids for the separation and capture of carbon dioxide
(2015, Academic Advisor: J. Papaioannou, Institute: Demokritos, Scientific Advisor: N. Kanellopoulos)
- E. Kenourgiakis:
Investigation of the properties of low molecular weight n-alkanes in infinite dilution in various solvents and at conditions close to the critical point
(2015, Advisor: J. Samios)
- A. Asimakopoulou:
Complete description of the spallation reaction induced by high energy proton via the CoMD (Constrained Molecular Dynamics) model
(2016, Advisor: G. Souliotis)
- A. Pilidi:
Spontaneous polarization of thin films of primary alcohols and ethers
(2016, Advisor: A. Tsekouras)
- L. Spyrogiannopoulos:
Study of physico-chemical properties of ionic liquid and mixtures under standard conditions via molecular simulation computational techniques
(2017, Advisor: J. Samios)
- A. Papageorgiou:
Production of rare neutron-rich isotopes wih low energy neutrons via the CoMD (Constrained Molecular Dynamics) model
(2017, Advisor: G. Souliotis)
- S. Papadimitriou:
Microscopic study of nuclear fission with low energy neutrons via the CoMD (Constrained Molecular Dynamics) model
(2017, Advisor: G. Souliotis)
- S.-A. Adamopoulos:
Study of spontaneous polarization of thin films of acetone, butanal and toluene and its dependence on temperature
(2017, Advisor: A. Tsekouras)
- P. Fylaktos:
Effect of the temperature on the structure of flexible macromolecules in an electric field
(2018, Advisor: A. Koutselos)
- N. -N. Onoufriou:
Molecular simulations statistical mechanics calculations study of DMSO/water mixtures with a xDMSO mole fraction around the melting point
(2018, Advisor: J. Samios)
- G. Tourlakis:
Study of spontaneous polarization of thin films of propanal and esters at low temperatures
(2019, Advisor: A. Tsekouras)
- O. Fasoula:
Cross section and angular distribution study of neutron rich isotopes from reactions at 15 MeV/nucleon energy
(2019, Advisor: G. Souliotis)
- Z. Diamandi:
Statistical mechanics study of neurotoxin â-L-methylamine-L-alanine and its carbamide derivatives in aqueous solution via Molecular Dynamics Simulation method
(2020, Advisor: A. Koutselos)
- I. Dimitropoulos:
Study of the mechanism generating projectile fragments in the nuclear reaction ^{40}Ar (15 MeV/nucleon) with ^{64}Ni
(2020, Advisor: G. Souliotios)
- S. Koulouris:
Study of reaction cross sections and projectile fragment momentum distributions for the reaction of heavy ions ^{86}Kr (15 MeV/nucleon) with ^{64}Ni
(2020, Advisor: G. Souliotios)
- K. Palli:
Microscopic dynamic description of multiple nucleon transferin the reaction ^{40}Ar + ^{64}Ni at 15 MeV/nucleon energy
(2020, Advisor: G. Souliotios)
- I. Diakogiannaki:
Statistical mechanics study of â-L-methylamine-L-alanine and its carbamide derivatives as potential inhibitors of the AMPA glutaminic receptor via Molecular Dynamics Simulation
(2021, Advisor: A. Koutselos)
- C.E. Tzeliou:
Molecular logic gates: theoretical study of metallocene-naphthalimide derivatives
(2022, Advisor: D. Tzeli)
- N. Efthimiadis:
Study of the Structural Changes of an Amorphous Film Consisting of Trichloroacetonitrile Molecules (CCl_{3}CN) Through Infrared Spectroscopy (IR)
(2022, Advisor: A. Tsekouras)
- E. Papamihalis:
Computational spectroscopic study of tetraphenylporphyrin complexes in solution and on surface of MoS_{2}
(2022, Advisor: D. Tzeli)
- E. - T. Pouli:
Statistical mechanic study of vibrational motion of flexible triatomic molecules in gas phase and under the effect of electrostatic field; application for SO_{2}^{+} in Ar
(2022, Advisor: A. Koutselos)
- T. Depastas:
The low temperature uclear state equation. From light nuclei to neutron stars
(2022, Advisor: G. Souliotis)
- M. Liosi:
Theoretical ab initio study of the ions XCO^{+} and COX^{+}, where X = F, Cl, Br, I
(2022, Advisor: A. Papakondylis)
- M. - A. Mermigki:
Electronic structure and bonding analysis of FeS, MoS_{2} and FeS_{2} via ab initio calculations
(2022, Advisor: D. Tzeli)
- M. - E. Giota:
Study of electrical and spectroscopical properties of thin films at low temperatures
(2022, Advisor: A. Tsekouras)
- L. Tsagkri:
Study of spontaneous polarization of thin films of acetonitrile and trichloroacetonitrile at low temperatures
(2022, Advisor: A. Tsekouras)
- K. Meris:
Study of spontaneous polarization of thin films of chloroform at low temperatures
(2023, Advisor: A. Tsekouras)
- E. Dimou:
Computational study of photosetsitizers for photodynamic therapy
(2023, Advisor: D. Tzeli)
PhD theses