Thermal Conductivity of Rotator Chains with a Double-Barrier Interaction Potential von Klinov, A. P., Mazo, M. A., Smirnov, V. V.

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Strain softening and hardening of amorphous polymers: Atomistic simulation of bulk mechanics and local dynamics von Lyulin, A. V, Vorselaars, B, Mazo, M. A, Balabaev, N. K, Michels, M. A. J

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Insight into the Structure of Polybutylcarbosilane Dendrimer Melts via Extensive Molecular Dynamics Simulations von Balabaev, N. K, Mazo, M. A, Kramarenko, E. Yu

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Enhanced electrical and thermal conductivities of silicon oxycarbide nanocomposites containing carbon nanofibers von Mazo, M.A., Tamayo, A., Caballero, A.C., Rubio, J.

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Further insights into the electrical and thermal properties of carbon enriched silicon oxycarbide composites von Mazo, M.A., Caballero, A.C., Rubio, J.

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Molecular dynamics simulations of single siloxane dendrimers: Molecular structure and intramolecular mobility of terminal groups von Kurbatov, A. O., Balabaev, N. K., Mazo, M. A., Kramarenko, E. Yu

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Deposition of carbon nanotubes onto aramid fibers using as-received and chemically modified fibers von Rodríguez-Uicab, O., Avilés, F., Gonzalez-Chi, P.I, Canché-Escamilla, G., Duarte-Aranda, S., Yazdani-Pedram, M., Toro, P., Gamboa, F., Mazo, M.A., Nistal, A., Rubio, J.

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Effect of processing on the structural characteristics of sintered silicon oxycarbide materials von Mazo, M.A., Tamayo, A., Rubio, F., Soriano, D., Rubio, J.

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Two-Dimensional Model of Scrolled Packings of Molecular Nanoribbons von Savin, A. V., Mazo, M. A.

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Processing and properties of carbon nanofibers reinforced epoxy powder composites von Palencia, C., Mazo, M. A., Nistal, A., Rubio, F., Rubio, J., Oteo, J. L.

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Computer simulation of rearrangements in chains of glassy polymethylene subjected at low temperature inelastic deformation von Strelnikov, I. A., Mazo, M. A., Balabaev, N. K., Oleinik, E. F.

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Temperature dependence of the structure of a carbosilane dendrimer with terminal cyanobiphenyl groups: Molecular-dynamics simulation von Markelov, D. A., Mazo, M. A., Balabaev, N. K., Gotlib, Yu. Ya

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Simulation of scrolled packings of graphone nanoribbons von Savin, A. V., Mazo, M. A.

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Plastic deformation of glassy polymethylene: Computer-aided molecular-dynamic simulation von Balabaev, N. K., Mazo, M. A., Lyulin, A. V., Oleinik, E. F.

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Innovative strategies for nitrogen-incorporating silicon oxycarbide-based preceramic polymer synthesis von Pérez-Román, B, Merchán del Real, A, Rubio, J, Mazo, M. A, Rubio-Marcos, F

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Analysis of local rearrangements in chains during simulation of the plastic deformation of glassy polymethylene von Strelnikov, I. A., Balabaev, N. K., Mazo, M. A., Oleinik, E. F.

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The Binomial Cell Model of Hydrophobic Solvation von Alexandrovsky, V. V, Basilevsky, M. V, Leontyev, I. V, Mazo, M. A, Sulimov, V. B

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Drug kinetics release from Eudragit – Tenofovir@SiOC tablets von Tamayo, A., Mazo, M.A., Veiga, M.D., Ruiz-Caro, R., Notario-Pérez, F., Rubio, J.

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The “sugar” coarse-grained DNA model von Kovaleva, N. A., Koroleva (Kikot), I. P., Mazo, M. A., Zubova, E. A.

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Conformational mobility of carbosilane dendrimer: Molecular dynamics simulation von Mazo, M. A., Shamaev, M. Yu, Balabaev, N. K., Darinskii, A. A., Neelov, I. M.

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