Phase equilibria of size- and charge-asymmetric primitive models of ionic fluids: the method of collective variables von Patsahan, O.V., Patsahan, T.M.

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Gas–liquid phase equilibrium in ionic fluids: Coulomb versus non-Coulomb interactions von Patsahan, O.

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Gas-liquid critical point of the ultrasoft restricted primitive model from analytic theory von Patsahan, O.

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Molecular dynamics study of aqueous uranyl in hydrophilic mesoporous confinement: the case of slit-like pore in amorphous silica von Patsahan, T., Holovko, M.

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Computer simulation study of the diffusion of water molecules confined in silica gel von Patsahan, T., Holovko, M.

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Phase behaviour of the restricted primitive model von Patsahan, O.V.

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Simple fluid in an attractive, disordered polydisperse matrix von Patsahan, T., Holovko, M.

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The order parameter in binary mixtures von Patsahan, O.V.

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Ginzburg-Landau-Wilson Hamiltonian for a multi-component continuous system: a microscopic description von Patsahan, O.V.

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Effect of mesoscopic fluctuations on equation of state in cluster-forming systems von Ciach, A., Patsahan, O.

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The method of collective variables: a link with the density functional theory von Patsahan, O., Mryglod, I.

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One-dimensional hard rod fluid in a disordered porous medium: scaled particle theor von Holovko, M., Patsahan, T., Dong, W.

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Computer simulations of the dynamic properties of methane in a model silica gel von Patsahan, T., Trokhymchuk, A., Holovko, M.

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Dissipative particle dynamics study of solvent mediated transitions in pores decorated with tethered polymer brushes in the form of stripes von Ilnytskyi, J.M., Sokolowski, S., Patsahan, T.

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On the improvement of SPT2 approach in the theory of a hard sphere fluid in disordered porous media von Holovko, M., Patsahan, T., Dong, W.

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Phase diagram of the restricted primitive model: charge-ordering instability von Patsahan, O.V., Mryglod, I.M.

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Description of critical behaviour of model systems using non-Gaussian measures (Yukhnovskii's approach) von Kozlovskii, M.P., Patsahan, O.V.

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Functional representation for the grand partition function of a multicomponent system of charged particles: Correlation functions of the reference system von Patsahan, O.V., Mryglod, I.M.

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On the properties of a single OPLS-UA model curcumin molecule in water, methanol and dimethyl sulfoxide. Molecular dynamics computer simulation results von Patsahan, T., Ilnytskyi, J.M., Pizio, O.

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The collective variables representation of simple fluids from the point of view of statistical field theory von Caillol, J.-M., Patsahan, O., Mryglod, I.

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