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  1. Molecular Dynamic Calculation of the Bulk Modulus for Silicon and Silicon Carbide

    Utkin, A. V. & Fomin, V. M., 1 May 2020, In: Doklady Physics. 65, 5, p. 174-177 4 p.

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

  2. Molecular dynamics approach to identification of new OGG1 cancer-associated somatic variants with impaired activity

    Popov, A. V., Endutkin, A. V., Yatsenko, D. D., Yudkina, A. V., Barmatov, A. E., Makasheva, K. A., Raspopova, D. Y., Diatlova, E. A. & Zharkov, D. O., 1 Jan 2021, In: Journal of Biological Chemistry. 296, 100229.

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

  3. Molecular dynamics simulation of carbon nanotubes diffusion in water

    Belkin, A., Rudyak, V. & Krasnolutskii, S., 2022, In: Molecular Simulation. 48, 9, p. 752-759 8 p.

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

  4. 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

  5. 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

  6. 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

  7. 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

  8. 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

  9. 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

  10. 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

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