Publications - Call: Pr012

2024
[19]	An overset interpolation algorithm for multi-phase flows using 3D multiblock polyhedral meshes (Spiros Zafeiris and George Papadakis), In Computers & Mathematics with Applications, volume 161, 2024. [bibtex] [url] [doi]
[18]	Computational Investigation of BMAA and Its Carbamate Adducts as Potential GluR2 Modulators (Diakogiannaki, Isidora, Papadourakis, Michail, Spyridaki, Vasileia, Cournia, Zoe and Koutselos, Andreas), In Journal of Chemical Information and Modeling, volume 64, 2024. [bibtex] [url] [doi]
2023
[17]	Martini 3 Force Field Parameters for Protein Lipidation Post-Translational Modifications (Koukos, Panagiotis I., Dehghani-Ghahnaviyeh, Sepehr, Velez-Vega, Camilo, Manchester, John, Tieleman, D. Peter, Duca, José S., Souza, Paulo C. T. and Cournia, Zoe), In Journal of Chemical Theory and Computation, volume 19, 2023. [bibtex] [url] [doi]
[16]	Electronic Structure and Surface Chemistry of Hexagonal Boron Nitride on HOPG and Nickel Substrates (Småbråten Didrik René, Nylund Inger-Emma, Marshall Kenneth, Walker Julian, Benelmekki Maria, Einarsrud Mari-Ann, Kioseoglou Joseph, Selbach Sverre M.), In ACS Omega, volume 8, 2023. [bibtex] [url] [doi]
[15]	Geometric Analysis of Free and Accessible Volume in Atmospheric Nanoparticles (Mermigkis, Panagiotis G., Karadima, Katerina S., Pandis, Spyros N. and Mavrantzas, Vlasis G.), In ACS Omega, volume 8, 2023. [bibtex] [url] [doi]
[14]	An optimized growth model for Fe/Pt heteroepitaxy by computational and structural studies (Karfaridis Dimitrios, Giaremis Stefanos, Kehagias Thomas, Kioseoglou Joseph, Papaioannou Evangelos Th., Vourlias George), In Journal of Applied Physics, volume 134, 2023. [bibtex] [url] [doi]
[13]	Structure of amino acid sequence-reversed wtRop protei: insights from atomistic molecular dynamics simulations (Maria Arnittali, Anastassia N. Rissanou, Aikaterini Kefala, Michael Kokkinidis and Vagelis Harmandaris), In Journal of Biomolecular Structure and Dynamics, volume 0, 2023. [bibtex] [url] [doi]
[12]	Dose-response dependencies of OSL dosimeters in conventional linacs and 1.5T MR-linacs: an experimental and Monte Carlo study (Episkopakis, Anastasios, Margaroni, Vasiliki, Kanellopoulou, Stamatiki, Marinos, Nikolas, Koutsouveli, Efi, Karaiskos, Pantelis and Pappas, Eleftherios P), In Physics in Medicine & Biology, volume 68, 2023. [bibtex] [url]
[11]	Hydrogen passivated VZn− GaZn complexes as major defects in Ga-doped ZnO nanowires evidenced by x-ray linear dichroism and density functional theory (Sarigiannidou Eirini, Gaffuri Pierre, Wilhelm Fabrice, Kioseoglou Joseph, Rogalev Andrei, Nikidis Efstratios, Appert Estelle, Consonni Vincent), In Phys. Rev. Mater., volume 7, 2023. [bibtex] [url] [doi]
[10]	Efficiency Enhancement of Marine Propellers via Reformation of Blade Tip-Rake Distribution (Anevlavi, Dimitra, Zafeiris, Spiros, Papadakis, George and Belibassakis, Kostas), In Journal of Marine Science and Engineering, volume 11, 2023. [bibtex] [url] [doi]
[9]	On Structural and Magnetic Properties of Substituted SmCo5 Materials (Gjoka, Margariti, Sempros, Georgios, Giaremis, Stefanos, Kioseoglou, Joseph and Sarafidis, Charalampos), In Materials, volume 16, 2023. [bibtex] [url] [doi]
[8]	Chemical Feedback in Templated Reaction-Assembly of Polyelectrolyte Complex Micelles: A Molecular Simulation Study of the Kinetics and Clustering (Gioldasis Christos, Gkamas Apostolos, Moultos Othonas, Vlahos Costas Hristos), In Polymers, volume 15, 2023. [bibtex] [url] [doi]
2022
[7]	Dosimetry in 1.5 T MR-Linacs: Monte Carlo determination of magnetic field correction factors and investigation of the air gap effect (Margaroni, Vasiliki, Pappas, Eleftherios P., Episkopakis, Anastasios, Pantelis, Evaggelos, Papagiannis, Panagiotis, Marinos, Nikolas and Karaiskos, Pantelis), In Medical Physics, volume , 2022. [bibtex] [url] [doi]
[6]	Molecular simulations of fluoxetine in hydrated lipid bilayers, as well as in aqueous solutions containing β-cyclodextrin (Grigorios Megariotis, Georgios Mikaelian, Aggelos Avramopoulos, Nikolaos Romanos and Doros N. Theodorou), In Journal of Molecular Graphics and Modelling, 2022. [bibtex] [url] [doi]
[5]	A Simulation Study of the Effect of Naturally Occurring Point Mutations on the SRY-DNA Complex (Nasou Angeliki-Georgia, Pantatosaki Evangelia, Papadopoulos George K.), In The Journal of Physical Chemistry B, volume 126, 2022. [bibtex] [url] [doi]
[4]	Mixing Thermodynamics and Flory–Huggins Interaction Parameter of Polyethy lene Oxide/Polyethylene Oligomeric Blends from Kirkwood–Buff Theory and Molecula r Simulations (Venetsanos Fotis, Anogiannakis Stefanos D., Theodorou Doros N.), In Macromolecules, volume 55, 2022. [bibtex] [url] [doi]
[3]	On the melting point depression, coalescence, and chemical ordering of bimetallic nanoparticles: the miscible Ni–Pt system (Toulkeridou, Evropi, Kioseoglou, Joseph and Grammatikopoulos, Panagiotis), In Nanoscale Adv., RSC, 2022. [bibtex] [url] [doi]
[2]	Numerical Simulation of Irregular Breaking Waves Using a Coupled Artificial Compressibility Method (Dermatis, Athanasios, Ntouras, Dimitrios and Papadakis, George), In Fluids, volume 7, 2022. [bibtex] [url]
[1]	Assessment of a Hybrid Eulerian–Lagrangian CFD Solver for Wind Turbine Applications and Comparison with the New MEXICO Experiment (Spyropoulos Nikos, Papadakis George, Prospathopoulos John M., Riziotis Vasilis A.), In Fluids, volume 7, 2022. [bibtex] [url] [doi]