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  1. 2002

  2. Solid-liquid phase transition in small water clusters: A molecular dynamics simulation study

    Egorov, A. V., Brodskaya, E. N. & Laaksonen, A., 10 Apr 2002, In: Molecular Physics. 100, 7, p. 941-951 11 p.

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

  3. 2001

  4. Modeling of methane adsorption in slitlike pores with structural and energetic nonuniformity

    Sizov, V. V., Piotrovskaya, E. M. & Brodskaya, E. N., 2001, In: Russian Journal of Physical Chemistry A. 75, Suppl.1, p. 61-66

    Research output: Contribution to journal › Article

  5. Molecular dynamics simulations of Ba1-xGdxF2+x solid solutions over a wide temperature range: I. Thermodynamic and transport properties

    Gotlib, I. Y., Murin, I. V., Piotrovskaya, E. M. & Brodskaya, E. N., 2001, In: Inorganic Materials. 37, 9, p. 975-979 5 p.

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

  6. 1999

  7. Numerical experiment calculations of solvent contributions to the work of solvation of ions

    Brodskaya, E. N. & Rusanov, A. I., Aug 1999, In: Russian Journal of Physical Chemistry A. 73, 8, p. 1229-1234 6 p.

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

  8. Molecular dynamics computation of solvent contribution to work of ion solvation

    Brodskaya, E. N. & Rusanov, A. I., 1999, In: Molecular Physics. 97, 5, p. 701-707 7 p.

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

  9. 1996

  10. Local structure and work of formation of water clusters studied by molecular dynamics simulations

    Brodskaya, E. N., Eriksson, J. C., Laaksonen, A. & Rusanov, A. I., 1 Jun 1996, In: Journal of Colloid and Interface Science. 180, 1, p. 86-97 12 p.

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

  11. 1994

  12. Comment on "molecular dynamics of the surface tension of a drop" [J. Chem. Phys. 96, 565 (1992)]

    Brodskaya, E. N. & Rusanov, A. I., 1994, In: The Journal of Chemical Physics. 100, 10, p. 7844 1 p.

    Research output: Contribution to journal › Comment/debate › peer-review

  13. 1993

  14. The Pressure Tensor and Local Density Profiles of Computer-simulated Water Clusters

    Brodskaya, E. N., Eriksson, J. C., Laaksonen, A. & Rusanov, A. I., 1993, In: Mendeleev Communications . 3, 4, p. 136-139 4 p.

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

  15. 1992

  16. THE NUMERICAL MODELLING OF THE CONDITIONS OF THE TWO-PHASE COEXISTENCE OF FLUID IN THE NARROW, FLAT, NONWETTING PORES OF DIFFERENT WIDTHS

    Brodskaya, E. N. & Piotrovskaya, E. M., 1992, In: КОЛЛОИДНЫЙ ЖУРНАЛ. 2, p. 51-53

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

  17. 1990

  18. Molecular-dynamics simulation of water clusters with ions

    Brodskaya, E. N. & Rusanov, A. I., 20 Sep 1990, In: Molecular Physics. 71, 3, p. 567-585 19 p.

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

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