Conformational properties of macromolecular pyramoids and their potential use as nano-containers von Kosmas, M., Efthymiopoulos, P.

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Reinvestigation of the Deceptively Simple Reaction of Toluene with OH and the Fate of the Benzyl Radical: The “Hidden” Routes to Cresols and Benzaldehyde von Salta, Zoi, Kosmas, Agnie M, Segovia, Marc E, Kieninger, Martina, Tasinato, Nicola, Barone, Vincenzo, Ventura, Oscar N

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Computational Evidence Suggests That 1‑Chloroethanol May Be an Intermediate in the Thermal Decomposition of 2‑Chloroethanol into Acetaldehyde and HCl von Salta, Zoi, Kosmas, Agnie M, Ventura, Oscar N, Barone, Vincenzo

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Computational characterization of the herbicide metolachlor and its mono-hydroxylated photodegradation products von Salta, Zoi, Kosmas, Agnie M., Ventura, Oscar N.

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Enthalpies of formation of the benzyloxyl, benzylperoxyl, hydroxyphenyl radicals and related species on the potential energy surface for the reaction of toluene with the hydroxyl r... von Ventura, Oscar N., Kieninger, Martina, Salta, Zoi, Kosmas, Agnie M., Barone, Vincenzo

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The catalytic role of the water or acidic zeolite in the oxidation of BrCH2OH. A theoretical study von Papayannis, Demetrios K., Kosmas, Agnie M.

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A reinvestigation of the deceptively simple reaction of toluene with OH, and the fate of the benzyl radical: a combined thermodynamic and kinetic study on the competition between O... von Salta, Zoi, Kosmas, Agnie M., Segovia, Marc E., Kieninger, Martina, Ventura, Oscar N., Barone, Vincenzo

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Quantum Mechanical Investigation of the Atmospheric Reaction CH3O2 + NO von Lesar, Antonija, Hodošček, Milan, Drougas, Evangelos, Kosmas, Agnie M

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Synthesis, Structural Characterization, and Computational Studies of Novel Diiodine Adducts with the Heterocyclic Thioamides N-Methylbenzothiazole-2-thione and Benzimidazole-2-thio... von Corban, Ghada J, Hadjikakou, Sotiris K, Hadjiliadis, Nick, Kubicki, Maciej, Tiekink, Edward R. T, Butler, Ian S, Drougas, Evangelos, Kosmas, Agnie M

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Computational study of the reaction of the methylsulfonyl radical, CH3S(O)2, with NO2 von Salta, Zoi, Kosmas, Agnie M.

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A theoretical study of conformational properties of dendritic block copolymers of first generation von Kosmas, M., Vlahos, C., Avgeropoulos, A.

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Ischemic Stroke despite Oral Anticoagulant Therapy in Patients with Atrial Fibrillation von Seiffge, David J, De Marchis, Gian Marco, Koga, Masatoshi, Paciaroni, Maurizio, Wilson, Duncan, Cappellari, Manuel, Macha Md, Kosmas, Tsivgoulis, Georgios, Ambler, Gareth, Arihiro, Shoji, Bonati, Leo H, Bonetti, Bruno, Kallmünzer, Bernd, Muir, Keith W, Bovi, Paolo, Gensicke, Henrik, Inoue, Manabu, Schwab, Stefan, Yaghi, Shadi, Brown, Martin M, Lyrer, Philippe, Takagi, Masahito, Acciarrese, Monica, Jager, Hans Rolf, Polymeris, Alexandros A, Toyoda, Kazunori, Venti, Michele, Traenka, Christopher, Yamagami, Hiroshi, Alberti, Andrea, Yoshimura, Sohei, Caso, Valeria, Engelter, Stefan T, Werring, David J

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Immobilization of Lipid Substrates: Application on Phospholipase A2 Determination von Karkabounas, Athanassios, Georgiadou, Dimitra G., Argitis, Panagiotis, Psycharis, Vassilios, Nakos, George, Kosmas, Agni M., Lekka, Marilena E.

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Effective interaction parameter of linear/star polymer blends and comparison with that of linear/linear and star/star blends von Theodorakis, P E, Avgeropoulos, A, Freire, J J, Kosmas, M, Vlahos, C

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Theoretical Study on the Mechanism of the Reaction of CF3S with NO2 von Lesar, Antonija, Kosmas, Agnie M

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Diffusion in the presence of a pole: From the continuous Gaussian to a discrete lattice model von Bakalis, E., Vlahos, C., Kosmas, M.

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Effect of Halogenation on the Mechanism of the Atmospheric Reactions between Methylperoxy Radicals and NO. A computational Study von Kosmas, Agnie M, Salta, Zoi, Lesar, Antonija

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Effects of the Chain Architecture on the Miscibility of Symmetric Linear/Linear and Star/Star Polymer Blends von Theodorakis, P. E, Avgeropoulos, A, Freire, J. J, Kosmas, M, Vlahos, C

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Synthesis, molecular characterization and theoretical study of first generation dendritic homopolymers of butadiene and isoprene with different microstructures von Rangou, S., Theodorakis, P.E., Gergidis, L.N., Avgeropoulos, A., Efthymiopoulos, P., Smyrnaios, D., Kosmas, M., Vlahos, C., Giannopoulos, Th

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Monte Carlo simulation of star/linear and star/star blends with chemically identical monomers von Theodorakis, P E, Avgeropoulos, A, Freire, J J, Kosmas, M, Vlahos, C

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