Multiple time scales in the microscopic dynamics of simple and complex liquids as studied by radiation scattering by Bermejo, F.J., Fernandez-Alonso, F., Cabrillo, C.

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70-річчя академіка НАН України В.В. Скопенка

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Der Pluralismus des Rechts im Zeitalter der Globasierung. Zum Rechtsbegriff in der Rechtssoziologie by Rehbinder, M.

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Collective dynamics in noble-gas and other very simple classical fluids by Bafile, U., Barocchi, F., Guarini, E.

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Ion density fluctuations in liquid metals: the strongly interacting ion-electron plasma by Bove, L.E., Petrillo, C., Sacchetti, F.

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Collective dynamics of simple liquids: A mode-coupling description by Schirmacher, W., Sinn, H.

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Structural relaxation in pure liquids: Analysis of wavenumber dependence within the approach of generalized collective modes by Bryk, T., Mryglod, I.

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Microscopic dynamics in liquid binary alloys: orbital-free \textsl{ab-initio} molecular dynamics studies by González, D.J., González, L.E.

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Atomic dynamics of alumina melt: A molecular dynamics simulation study by Jahn, S., Madden, P.A.

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An attempt toward the generalized Langevin dynamics simulation by Kim, B., Chong, S.-H., Ishizuka, R., Hirata, F.

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Magnetoresistance oscillations up to 32 K in the organic metal β″-(ET)₄(H₃O)[Fe(C₂O₄)₃]⋅C₆H₄Cl₂ by Laukhin, V.N., Audouard, A., Vignolles, D., Canadell, E., Prokhorova, T.G., Yagubskii, E.B.

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Electronic transport properties of compounds with temperature unstable intermediate valence of Ce by Koterlyn, M.D., Yasnitskii, R.I., Morokhivskii, B.S.

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Application of a density functional approach to nonuniform ionic fluids: the effect of association by Reszko-Zygmunt, J., Sokołowski, S.

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Вчення отців церкви про державну владу та релігійну свободу by Ковальчук, В.Б.

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NATO Workshop on Ionic Soft Matter by Haymet, T.

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Soft polar molecular layers adsorbed on charged nanowire by Lykah, V.A., Syrkin, E.S.

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Banachs space: Lviv and the Scottish Cafe by Henderson, D.

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Car-Parrinello molecular dynamics simulations of Na⁺–Cl⁻ ion pair in liquid water by Khalack, J.M., Lyubartsev, A.P.

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Numerical simulations of corrosion processes. Properties of the corrosion front and formation of islands by Vautrin-Ul, C., Chausse, A., Stafiej, J., Badiali, J.P.

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A molecular dynamics study of Al³⁺ in water: hydrolysis effects by Druchok, M., Holovko, M., Bryk, T.

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