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  1. 2001

  2. Structure and molecular ordering extracted from residual dipolar couplings: A molecular dynamics simulation study

    Stevensson, B., Komolkin, A. V., Sandström, D. & Maliniak, A., 29 Sep 2001, In: Journal of Chemical Physics. 114, 5, p. 2332-2339 8 p.

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

  3. Эффективная работа: UNIX

    Немнюгин, С. А., Чаунин, М. П. & Комолкин, А. В., 2001, Издательство "Питер". 682 p.

    Research output: Book/Report/Anthology › Teaching materials

  4. 2000

  5. Molecular dynamics simulation of the structure of water in a wide temperature range

    Egorov, A. V., Komolkin, A. V., Chizhik, V. I., Padro, K. A. & Gvardia, E., 1 Oct 2000, In: Russian Journal of Physical Chemistry A. 74, 10, p. 1650-1654 5 p.

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

  6. Influence of temperature on the microstructure of the lithium-ion hydration shell. A molecular dynamics description

    Egorov, A. V., Komolkin, A. V. & Chizhik, V. I., 1 Jan 2000, In: Journal of Molecular Liquids. 89, 1-3, p. 47-55 9 p.

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

  7. Моделирование структуры воды в широком диапазоне температур методом молекулярной динамики

    Egorov, A. V., Komolkin, A. V., Chizhik, V. I., Padro, K. A. & Gvardia, E., 1 Jan 2000, In: ЖУРНАЛ ФИЗИЧЕСКОЙ ХИМИИ. 74, 10, p. 1817-1822 6 p.

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

  8. МОДЕЛИРОВАНИЕ МИКРОСТРУКТУРЫ РАСТВОРОВ ЭЛЕКТРОЛИТОВ НА ОСНОВЕ ДАННЫХ МЕТОДОВ ЯДЕРНОЙ МАГНИТНОЙ РЕЛАКСАЦИИ И МОДЕЛИРОВАНИЯ МОЛЕКУЛЯРНОЙ ДИНАМИКИ

    Чижик, В. И., Комолкин, А. В., Матвеев, В. В. & Михайлов, В. И., 2000, Российский фонд фундаментальных исследований.

    Research output: Book/Report/Anthology › Commissioned report

  9. 1999

  10. Rotational viscosity in a nematic liquid crystal: A theoretical treatment and molecular dynamics simulation

    Zakharov, A. V., Komolkin, A. V. & Maliniak, A., 1 Jan 1999, In: Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 59, 6, p. 6802-6807 6 p.

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

  11. SIMULATING MOLECULAR PROPERTIES OF LIQUID CRYSTALS

    Crain, J. & Komolkin, A. V., 1999, In: Advances in Chemical Physics. 109, p. 39-113

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

  12. 1997

  13. Molecular dynamics simulation of a liquid crystalline mixture

    Sandström, D., Komolkin, A. V. & Maliniak, A., 1 May 1997, In: Journal of Chemical Physics. 106, 17, p. 7438-7447 10 p.

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

  14. 1996

  15. Orientational order in a liquid crystalline mixture studied by molecular dynamics simulation and NMR

    Sandström, D., Komolkin, A. V. & Maliniak, A., 15 Jun 1996, In: Journal of Chemical Physics. 104, 23, p. 9620-9628 9 p.

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

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