The use of ProSeal laryngeal mask airway in caesarean section - experience in 3000 cases von HALASEH, B. K, SUKKAR, Z. F, HAJ HASSAN, L, SIA, A. T. H, BUSHNAQ, W. A, ADARBEH, H

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Chromosome analysis in embryos from young patients with previous parity von Kilani, Z, Magli, MC, Qaddomi, E, Ferraretti, AP, Shaban, M, Crippa, A, Haj Hassan, L, Shenfield, F, Gianaroli, L

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Sex selection and preimplantation genetic diagnosis at The Farah Hospital von Kilani, Z, Hassan, L Haj

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Theoretical study of structural, electronic, and thermal properties of CdS, CdSe and CdTe compounds von Ouendadji, S., Ghemid, S., Meradji, H., Hassan, F.El Haj

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Study of wurtzite and zincblende GaN/InN based solar cells alloys: First-principles investigation within the improved modified Becke–Johnson potential von Ul Haq, Bakhtiar, Ahmed, R., Shaari, A., El Haj Hassan, F., Kanoun, Mohammed Benali, Goumri-Said, Souraya

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First-principles study of the ternary semiconductor alloys (Ga,Al)(As,Sb) von El Haj Hassan, F., Breidi, A., Ghemid, S., Amrani, B., Meradji, H., Pagès, O.

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First principle investigation of mercury chalcogenides and their HgSxSe1−x and HgSxTe1−x ternary alloys von Al Shafaay, B., El Haj Hassan, F., Korek, M.

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Full potential linearized augmented plane wave calculations of structural and electronic properties of BN, BP, BAs and BSb von Zaoui, A, Hassan, F El Haj

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Theoretical calculations of the high-pressure phases of SnO2 von El Haj Hassan, F., Moussawi, S., Noun, W., Salameh, C., Postnikov, A.V.

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First principle investigation of AlAs and AlP compounds and ordered AlAs1-xPx alloys von ANNANE, F, MERADJI, H, GHEMID, S, EL HAJ HASSAN, F

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First-principles investigations of the ground-state and excited-state properties of BeO polymorphs von Amrani, Bouhalouane, Hassan, Fouad El Haj, Akbarzadeh, Hadi

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Structural, electronic and thermodynamic properties of wide band gap MgxZn1−xO alloy von Amrani, B., Ahmed, Rashid, El Haj Hassan, F.

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Ground state properties and structural phase transition of beryllium chalcogenides von Haj Hassan, F. El, Akbarzadeh, H.

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Theoretical prediction of the structural, electronic, and thermal properties of Al1−xBxAs ternary alloys von Boubendira, Khaled, Meradji, Hocine, Ghemid, Sebti, El Haj Hassan, Fouad

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First-principles elastic and bonding properties of barium chalcogenides von El Haj Hassan, F., Akbarzadeh, H.

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Structural, electronic, optical and thermal properties of AlxGa1-xAsySb1-y quaternary alloys: First-principles study von EL HAJ HASSAN, F, POSTNIKOV, A. V, PAGES, O

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Theoretical study of III–V yttrium compounds von Amrani, B., El Haj Hassan, F.

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Theoretical study of structural, electronic and thermal properties of Zn1−xBexS ternary alloy von Hacini, K., Ghemid, S., Meradji, H., El Haj Hassan, F.

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An efficient and scalable ranking technique for mashups involving RSS data sources von Hassan, Osama Al-Haj, Al-Rousan, Thamer, Taleb, Anas Abu, Maaita, Adi

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First-principles calculations on the origins of the gap bowing in BeSxSe1-x, BeSxTe1-x and BeSexTe1-x alloys von El Haj Hassan, F.

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