Drug-excipient compatibility studies by physico-chemical techniques: The case of indomethacin von MARINI, A, BERBENNI, V, MOIOLI, S, BRUNI, G, COFRANCESCO, P, MARGHERITIS, C, VILLA, M

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Hydration of beta-cyclodextrin: a molecular dynamics simulation study von Winkler, R G, Fioravanti, S, Ciccotti, G, Margheritis, C, Villa, M

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Hydration, stability, and phase transformations of a new antitumor drug von Marini, A., Berbenni, V., Bruni, G., Cofrancesco, P., Margheritis, C., Orlandi, A., Villa, M.

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Physicochemical study of the solid forms of a new drug von Marini, A., Berbenni, V., Bruni, G., Margheritis, C., Orlandi, A.

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β-cyclodextrine and Water: Semiempirical Calculations von Margheritis, C., Sinistri, C.

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Acetylcholine in water: Ab-initio potential and Monte Carlo simulation von Margheritis, C., Corongiu, G.

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The Repulsive Potentials in Alkali Halide Molecules von Sinistri, C., Margheritis, C.

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The Liquid Phase of Superionic Conductors. MC Simulations of Molten Silver Iodide von Margheritis, C.

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Interionic Potentials and MC Simulations of Molten AgCl von Margheritis, C., Sinistri, C.

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The effect on heat flux DSC measurements of physico-chemical properties of the sample von Marini, A., Berbenni, V., Massarotti, V., Margheritis, C.

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The Soft Ion Model in Monte Carlo Simulation of Molten Salts von Margheritis, C., Sinistri, C.

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On the thermal characterization of the system sulfur-tetracyanoethylene von Berbenni, V., Marini, A., Massarotti, V., Capsoni, D., Riccardi, R., Margheritis, C., Conte, M.

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Hydration of [beta]-cyclodextrin: A molecular dynamics simulation study von Winkler, Rg, Fioravanti, S, Ciccotti, G, Margheritis, C, Villa, M

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Structural and defect study of Naβ-gallate by X-ray powder diffraction analysis von MASSAROTTI, V, CAPSONI, D, MARINI, A, BERBENNI, V, FLOR, G, MARGHERITIS, C

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Solid State Interaction study on the system polyvinylpyrrolidone-XL/trimethoprim von Zerlia, T., Marini, A., Berbenni, V., Massarotti, V., Giordano, F., La Manna, A., Bettinetti, G.P., Margheritis, C.

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Thermodynamics of ß-cyclodextrine/water Interactions von Margheritis, C., Marini, A., Sinistri, C.

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Monte-Carlo computations for some simple models accounting for ionic polarization in potassium chloride von Romano, S., Margheritis, C.

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Muscarine and water: Ab initio potentials von Margheritis, C., Corongiu, G.

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Monte Carlo Simulation of Muscarine in Water Solution von Margheritis, Chiara

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NMR behaviour of molten 115indium chlorides von MARGHERITIS, C

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