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  1. Molecular Dynamics Simulation of Polarizable Gold Nanoparticles Interacting with Sodium Citrate

    Perfilieva, O. A., Pyshnyi, D. V. & Lomzov, A. A., 12 Feb 2019, In: Journal of Chemical Theory and Computation. 15, 2, p. 1278-1292 15 p.

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

  2. Molecular dynamics simulation of shock-wave loading of copper and titanium

    Bolesta, A. V. & Fomin, V. M., 26 Oct 2017, Proceedings of the XXV Conference on High-Energy Processes in Condensed Matter, HEPCM 2017: Dedicated to the 60th Anniversary of the Khristianovich Institute of Theoretical and Applied Mechanics SB RAS. Fomin (ed.). American Institute of Physics Inc., Vol. 1893. 4 p. 020008. (AIP Conference Proceedings; vol. 1893).

    Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › Research › peer-review

  3. Molecular Dynamics Simulation of Structural Features and Ionic Mobility of [N(CnH2n+1)4]BF4 Organic Salts (n = 2, 4)

    Gainutdinov, I. I., Uvarov, N. F. & Dong, M., Nov 2023, In: Journal of Structural Chemistry. 64, 11, p. 2148-2156 9 p.

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

  4. Molecular dynamics simulation of the formation of carbon structures during carbon vapor deposition on Ni substrate

    Ryabov, V. O., Andryushchenko, V. A. & Gluzdov, D. S., 1 Nov 2024, In: Mendeleev Communications. 34, 6, p. 795-797 3 p.

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

  5. Molecular dynamics simulation of the opposite-base preference and interactions in the active site of formamidopyrimidine-DNA glycosylase

    Popov, A. V., Endutkin, A. V., Vorobjev, Y. N. & Zharkov, D. O., 8 May 2017, In: BMC Structural Biology. 17, 1, p. 1-19 19 p., 5.

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

  6. Molecular dynamics simulation of water-based nanofluids viscosity

    Rudyak, V., Krasnolutskii, S., Belkin, A. & Lezhnev, E., Sept 2021, In: Journal of Thermal Analysis and Calorimetry. 145, 6, p. 2983-2990 8 p.

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

  7. Molecular Dynamics Study of Clathrate-like Ordering of Water in Supersaturated Methane Solution at Low Pressure

    Belosludov, R. V., Gets, K. V., Zhdanov, R. K., Bozhko, Y. Y., Belosludov, V. R., Chen, L-J. & Kawazoe, Y., 26 Mar 2023, In: Molecules (Basel, Switzerland). 28, 7, 2960.

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

  8. Molecular dynamics study of nucleation in supersaturated argon vapor

    Bolesta, A. V., 28 Mar 2018, XV All-Russian Seminar "Dynamics of Multiphase Media", DMM 2017. Fomin (ed.). American Institute of Physics Inc., Vol. 1939. 6 p. 020005. (AIP Conference Proceedings; vol. 1939).

    Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › Research › peer-review

  9. Molecular dynamics study of silicon carbide properties under external dynamic loading

    Utkin, A. V. & Fomin, V. M., 26 Oct 2017, Proceedings of the XXV Conference on High-Energy Processes in Condensed Matter, HEPCM 2017: Dedicated to the 60th Anniversary of the Khristianovich Institute of Theoretical and Applied Mechanics SB RAS. Fomin (ed.). American Institute of Physics Inc., Vol. 1893. 6 p. 030018. (AIP Conference Proceedings; vol. 1893).

    Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › Research › peer-review

  10. Molecular dynamics study of the lithium compound additive effect on water structure local order and hydrate formation process at early stages

    Gets, K. V., Zhdanov, R. K., Bozhko, Y. Y., Subbotin, O. S. & Belosludov, V. R., 1 Jul 2026, In: Journal of Molecular Liquids. 453, 8 p., 129542.

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

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