Continuous and fast calibration of the CMS experiment: design of the automated workflows and operational experience by Oramus, P, Cerminara, G, Pfeiffer, A, Franzoni, G, Govi, G, Musich, M, Di Guida, S

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Atomic modelling of Co, Cr, Fe, antisite atoms and vacancies in B2–NiAl by Parlinski, K., Jochym, P.T., Kozubski, R., Oramus, P.

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Dynamics of atomic ordering in intermetallics by Oramus, P., Kozłowski, M., Kozubski, R., Pierron-Bohnes, V., Cadeville, M.C., Pfeiler, W.

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Ordering kinetics in Ni3Al by molecular dynamics by ORAMUS, P, MASSOBRIO, C, KOZLOWSKI, M, KOZUBSKI, R, PIERRON-BOHNES, V, CADEVILLE, M. C, PFEILER, W

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System for gas pressure measurements in the arc plasma environment by Smugala, D., Oramus, P., Krysztofiak, P., Bonk, M., Piekarski, P., Kaczmarczyk, T.

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Computer simulation of long-range order relaxation in homogeneous systems by Oramus, P., Kozubski, R., Pierron-Bohnes, V., Cadeville, M.C., Massobrio, C., Pfeiler, W.

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Computer simulation of `order-order' kinetics in L12 superstructure by Oramus, P, Kozubski, R, Cadeville, M.C, Pierron-Bohnes, V, Pfeiler, W

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Ordering kinetics in Ni 3 Al by molecular dynamics by Oramus, P., Massobrio, C., Kozłowski, M., Kozubski, R., Pierron-Bohnes, V., Cadeville, M.C., Pfeiler, W.

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Computer simulation of "order-order" kinetics in L1 sub 2 superstructure by Oramus, P, Kozubski, R, Cadeville, M C, Pierron-Bohnes, V, Pfeiler, W

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Computer simulation of `order-order' kinetics in L1 2 superstructure by Oramus, P, Kozubski, R, Cadeville, M.C, Pierron-Bohnes, V, Pfeiler, W

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Computer simulation of 'order-order' kinetics in Ll2 superstructure by ORAMUS, P, KOZUBSKI, R, CADEVILLE, M. C, PIERRON-BOHNES, V, PFEILER, W

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