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  1. 2018

  2. Coarse-grained A-graft-B model of poly(lactic acid) for molecular dynamics simulations

    Glagolev, M., Glova, A., Mezhenskaia, D., Falkovich, S., Larin, S., Vasilevskaya, V. & Lyulin, S., 1 Apr 2018, In: Journal of Polymer Science, Part B: Polymer Physics. 56, 7, p. 604-612 9 p.

    Research output: Contribution to journal › Article › peer-review

  3. Simulating local mobility and mechanical properties of thermostable polyimides with different dianhydride fragments

    Nazarychev, V. M., Dobrovskiy, A. Y., Larin, S. V., Lyulin, A. V. & Lyulin, S. V., 1 Mar 2018, In: Journal of Polymer Science, Part B: Polymer Physics. 56, 5, p. 375-382 8 p.

    Research output: Contribution to journal › Article › peer-review

  4. Scale-Dependent Miscibility of Polylactide and Polyhydroxybutyrate: Molecular Dynamics Simulations

    Glova, A. D., Falkovich, S. G., Dmitrienko, D. I., Lyulin, A. V., Larin, S. V., Nazarychev, V. M., Karttunen, M. & Lyulin, S. V., 23 Jan 2018, In: Macromolecules. 51, 2, p. 552-563 12 p.

    Research output: Contribution to journal › Article › peer-review

  5. 2017

  6. Atomistic molecular dynamics simulations of the initial crystallization stage in an SWCNT-polyetherimide nanocomposite

    Nazarychev, V. M., Larin, S. V., Lyulin, A. V., Dingemans, T., Kenny, J. M. & Lyulin, S. V., 24 Oct 2017, In: Polymers. 9, 10

    Research output: Contribution to journal › Article › peer-review

  7. Effect of polymer chain stiffness on initial stages of crystallization of polyetherimides: Coarse-grained computer simulation

    Markina, A., Ivanov, V., Komarov, P., Larin, S., Kenny, J. M. & Lyulin, S., 15 Aug 2017, In: Journal of Polymer Science, Part B: Polymer Physics. 55, 16, p. 1254-1265 12 p.

    Research output: Contribution to journal › Article › peer-review

  8. Molecular Dynamics Simulations of Fullerene Diffusion in Polymer Melts

    Volgin, I. V., Larin, S. V., Abad, E. & Lyulin, S. V., 14 Mar 2017, In: Macromolecules. 50, 5, p. 2207-2218 12 p.

    Research output: Contribution to journal › Article › peer-review

  9. Correlation between overcharging peculiarities and the solubility of interpolyelectrolyte complexes

    Lyulin, S. V., 1 Jan 2017, In: Chemical Physics Letters. 667, p. 296-300 5 p.

    Research output: Contribution to journal › Article › peer-review

  10. Influence of specific intermolecular interactions on the thermal and dielectric properties of bulk polymers: atomistic molecular dynamics simulations of Nylon 6

    Lukasheva, N. V., Tolmachev, D. A., Nazarychev, V. M., Kenny, J. M. & Lyulin, S. V., 1 Jan 2017, In: Soft Matter. 13, 2, p. 474-485 12 p.

    Research output: Contribution to journal › Article › peer-review

  11. Molecular dynamics simulations of oligoester brushes: The origin of unusual conformations

    Glova, A. D., Larin, S. V., Falkovich, S. G., Nazarychev, V. M., Tolmachev, D. A., Lukasheva, N. V. & Lyulin, S. V., 1 Jan 2017, In: Soft Matter. 13, 37, p. 6627-6638 12 p.

    Research output: Contribution to journal › Article › peer-review

  12. 2016

  13. Molecular dynamics simulation of poly(3-hexylthiophene) helical structure In Vacuo and in amorphous polymer surrounding

    Borzdun, N. I., Larin, S. V., Falkovich, S. G., Nazarychev, V. M., Volgin, I. V., Yakimansky, A. V., Lyulin, A. V., Negi, V., Bobbert, P. A. & Lyulin, S. V., 1 Dec 2016, In: Journal of Polymer Science, Part B: Polymer Physics. 54, 23, p. 2448-2456 9 p.

    Research output: Contribution to journal › Article › peer-review

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ID: 168609