Bismides ternary alloys GaSb1−xBix: Structural, optoelectronic, and thermodynamic properties under pressure von Khelil, M., Abdiche, A., Ammari, A., Abbar, B., Guemou, M., Moussa, R.

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Density functional theory studies of the SrC and SrN compounds von Beldi, L., Bendaoud, H., Obodo, K.O., Abbar, B., Bouhafs, B.

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Urachal carcinoma: a large retrospective multicentric study from the French Genito-Urinary Tumor Group von Guerin, M, Miran, C, Colomba, E, Cabart, M, Herrmann, T, Pericart, S, Maillet, D, Neuzillet, Y, Deleuze, A, Coquan, E, Laramas, M, Thibault, C, Abbar, B, Mesnard, B, Borchiellini, D, Dumont, C, Boughalem, E, Deville, J L, Cancel, M, Saldana, C, Khalil, A, Baciarello, G, Flechon, A, Walz, J, Gravis, G

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Definitions, outcomes, and management of hyperprogression in patients with non-small-cell lung cancer treated with immune checkpoint inhibitors von Abbar, B., De Castelbajac, V., Gougis, P., Assoun, S., Pluvy, J., Tesmoingt, C., Théou-Anton, N., Cazes, A., Namour, C., Khalil, A., Gounant, V., Besse, B., Zalcman, G., Brosseau, S.

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First-principle study of magnetic, elastic and thermal properties of full Heusler Co2MnSi von Amari, S., Mebsout, R., Méçabih, S., Abbar, B., Bouhafs, B.

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First-principle study of structural, elastic and electronic properties of Th monopnictides von Amari, S., Méçabih, S., Abbar, B., Bouhafs, B.

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First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2 von LAKSARI, S, CHAHED, A, ABBOUNI, N, BENHELAL, O, ABBAR, B

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Electronic structure, magnetic and thermal properties of Rh2MnZ (Z=Ge, Sn, Pb) compounds under pressure from ab-initio quasi-harmonic method von Benkhelifa, F.Z., Lekhal, A., Méçabih, S., Abbar, B., Bouhafs, B.

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Ab-initio study of structural, electronic and magnetic properties of CdTe doped transition metal Co von Zitouni, A., Bentata, Samir, Benstaali, W., Abbar, B.

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Strong half-metallic ferromagnetism and thermoelectric response in new half-Heusler RbCrX (X = Sb, As) alloys: first-principles calculations von Bouldiab, Y., Terkhi, S., Terkhi, M. C., Bendahma, F., Aziz, Z., Bentata, R., Youb, O. E., Boudjeltia, M. A., Abbar, B.

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First-principles investigations of structural, elastic, electronic and magnetic properties of Ga1−x Mn x P and In1−x Mn x P von Djedid, A., Doumi, B., Méçabih, S., Abbar, B.

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TP53 mutations as predictor of response and longer survival under immune checkpoint inhibitors in advanced non-small cell lung cancer von Assoun, S., Theou-Anton, N., Nguenang, M., Cazes, A., Danel, C., Abbar, B., Pluvy, J., Gounant, V., Khalil, A., Namour, C., Brosseau, S., Zalcman, G.

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Spin-polarized electronic structure and magnetic properties of Ge1―xTMxTe (TM = Mn, Fe) von BAKI, N, MECABIH, S, KHACHAI, H, ABBAR, B

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Spin-polarized calculations of electronic structures in ferromagnetic and antiferromagnetic Zn0.75TM0.25Se (TM=Cr, Fe, Co and Ni) von Amari, S., Méçabih, S., Abbar, B., Bouhafs, B.

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Spin-polarized optical properties of half-metallic binary XBi (X = Ca, Sr and Ba) compounds in zinc blende and wurtzite phases von Benatmane, S., Beldi, L., Bendaoud, H., Méçabih, S., Abbar, B., Bouhafs, B.

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Elastic, optoelectronic, and thermal properties of cubic CSi2N4: an ab initio study von Haddou, A., Khachai, H., Khenata, R., Litimein, F., Bouhemadou, A., Murtaza, G., Alahmed, Z. A., Bin-Omran, S., Abbar, B.

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First-principles calculations of magnetic properties for CdCrO2 under pressure von Amari, S., Méçabih, S., Abbar, B., Bouhafs, B.

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Cytochrome P-450-mediated herb and food–drug interactions can be identified in cancer patients through patient self-reporting with a tablet application: results of a prospective ob... von Gougis, P., Géraud, A., Hilmi, M., Vozy, A., Campedel, L., Abbar, B., Allio, C., De Chatillon, S., Portalier, A., Lapray, F., Choquet, S., Spano, J.-P., Reyal, F., Mir, O., Funck-Brentano, C., Hamy, A.-S.

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Structural and electronic properties of non-magnetic intermetallic YAuX (X = Ge and Si) in hexagonal and cubic phases von LEKHAL, A, BENKHELIFA, F Z, MÉÇABIH, S, ABBAR, B, BOUHAFS, B

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Theoretical investigations of structural, electronic and thermal properties of Ti2AlX(X = C,N) von DJEDID, A, MECABIH, S, ABBES, O, ABBAR, B

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