Investigation of procalcitonin, IL-6, oxidative stress index (OSI) plasma and tissue levels in experimental mild and severe pancreatitis in rats von Soyalp, M, Yalcin, M, Oter, V, Ozgonul, A

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Effects of position on hemodynamic parameters and block levels during combined spinal epidural anesthesia using plain bupivacaine for cesarean delivery: A-642 von Toparlak, E., Kaya, A. G., Ceyhan, A., Soyalp, M., Narlý, A., Dikmen, B.

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Ab initio investigations of phonons and thermodynamic properties of ScZn and YZn in the B2 structure von Soyalp, F., Yavuz, M., Yalçın, Z.

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Thoracic sympathetic nuclei ischemia: Effects on lower heart rates following experimentally induced spinal subarachnoid hemorrhage von Koza, Y., Bayram, E., Armagan Koza, E., Aydin, M.D., Soyalp, C., Atalay, C., Şipal, S.

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Structural, electronic, optical and thermodynamic properties of the cubic quadratic quaternary alloys GaxIn1-xAsyN1-y. Insight from DFT computations von Abdiche, A., Oualdine, A., Guemou, M., Khenata, R., Soyalp, F., Ahmed, R., Tahir, S.A., Bin-Omran, S.

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Ab Initio Investigation of the Structural, Electronic and Optical Properties of Cubic GaAs1−x P x Ternary Alloys Under Hydrostatic Pressure von Moussa, R., Abdiche, A., Abbar, B., Guemou, M., Riane, R., Murtaza, G., Omran, SAAD Bin, Khenata, R., Soyalp, F.

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A first-principles study of the structural, elastic, electronic and phonon properties of LiMgP and LiMgAs in the α, β and γ phases von Soyalp, F., Uğur, G., Uğur, Ş., Şen, H.C., Ellialtıoğlu, M.R.

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Ab Initio Investigation of the Structural, Electronic and Optical Properties of Cubic GaAs^sub 1-x^P^sub x^ Ternary Alloys Under Hydrostatic Pressure von Moussa, R, Abdiche, A, Abbar, B, Guemou, M, Riane, R, Murtaza, G, Omran, Saad Bin, Khenata, R, Soyalp, F

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Theoretical prediction of the fundamental properties for the ternary Li2PtH6 and Na2PtH6 von Ghebouli, M.A., Choutri, H., Bouarissa, N., Ghebouli, B., Bouhemadou, A., Soyalp, F., Uçgun, E., Ocak, H.Y.

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A first-principles study of the structural, elastic, electronic and phonon properties of LiMgP and LiMgAs in the α, β and y phases von SOYALP, F, UGUR, G, UGUR, S, SEN, H. C, ELLIALTIOGLU, M. R

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Ab Initio Investigation of the Structural, Electronic and Optical Properties of Cubic GaAs1−xPx Ternary Alloys Under Hydrostatic Pressure von Moussa, R., Abdiche, A., Abbar, B., Guemou, M., Riane, R., Murtaza, G., Omran, SAAD Bin, Khenata, R., Soyalp, F.

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First-principles study of B2-like intermetallics LaMg and YMg von Uğur, Ş., Uğur, G., Soyalp, F., Ellialtıoğlu, M.R.

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Kıbrıs’taki Ingiliz Üslerinin Stratejik Önemi von Tamçelik,Soyalp

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Structural, electronic and elastic properties of YCu from first principles von Uour, G, Civi, M, Uour, S, Soyalp, F, Ellialtioolu, R

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Ab initio calculation of the ground-state properties of CoSi2 von Ugur, G, Soyalp, F, Tütüncü, H M, Duman, S, Srivastava, G P

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Ab initio calculation of the ground-state properties of CoSi 2 von Ugur, G, Soyalp, F, Tütüncü, H M, Duman, S, Srivastava, G P

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Half-metallic ferromagnetism in Al1−xCrxP and superlattices (AlP)n/(CrP)m by density functional calculations von Merabet, M., Rached, D., Benalia, S., Reshak, A.H., Bettahar, N., Righi, H., Baltache, H., Soyalp, F., Labair, M.

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ChemInform Abstract: Theoretical Prediction of the Fundamental Properties for the Ternary Li2PtH6 and Na2PtH6 von Ghebouli, M. A., Choutri, H., Bouarissa, N., Ghebouli, B., Bouhemadou, A., Soyalp, F., Ucgun, E., Ocak, H. Y.

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ChemInform Abstract: Theoretical Prediction of the Fundamental Properties for the Ternary Li 2 PtH 6 and Na 2 PtH 6 von Ghebouli, M. A., Choutri, H., Bouarissa, N., Ghebouli, B., Bouhemadou, A., Soyalp, F., Ucgun, E., Ocak, H. Y.

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