Inelastic X-ray scattering experiments at extreme conditions: high temperatures and high pressures von Hosokawa, S.

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BRISP, a new small-angle time-of-flight neutron spectrometer to study collective dynamics in disordered matter von Orecchini, A., Pilgrim, W.-C., Petrillo, C., Suck, J.-B., Sacchetti, F.

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Experimental techniques of high-resolution inelastic X-ray scattering measurements for supercritical metallic fluids at high temperature and high pressure using synchrotron radiati... von Inui, M., Ishikawa, D., Matsuda, K., Tamura, K., Baron, A.Q.R.

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

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

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

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

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

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

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

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

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Electronic transport properties of compounds with temperature unstable intermediate valence of Ce von 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 von Reszko-Zygmunt, J., Sokołowski, S.

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NATO Workshop on Ionic Soft Matter von Haymet, T.

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

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

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

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

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

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Ion size effects in a primitive level model of the diffuse double layer von Fawcett, W.R., Smagala, T.G.

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