Modeling of RNA nanotubes using molecular dynamics simulation von Badu, S. R., Melnik, R., Paliy, M., Prabhakar, S., Sebetci, A., Shapiro, B. A.

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Computational models for the berry phase in semiconductor quantum dots von Prabhakar, S, Melnik R V N, Sebetci, A

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Global minima for free PtN clusters (N = 22-56): a comparison between the searches with a molecular dynamics approach and a basin-hopping algorithm von SEBETCI, A, GÜVENC, Z. B

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Rashba spin-orbit coupling effects in armchair graphene nanoribbons von Prabhakar, S., Melnik, R., Sebetci, A.

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Energetics and structures of small clusters: Pt N, N=2–21 von Sebetci, Ali, Güvenç, Ziya B.

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Global minima of Al N , Au N and Pt N , N ⩽ 80, clusters described by the Voter–Chen version of embedded-atom potentials von Sebetci, Ali, Güvenç, Ziya B

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Molecular dynamics simulation of the melting behaviour of 12-, 13-, 14-atom icosahedral platinum clusters von Sebetci, Ali, Guvenc, Ziya B

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Global minima for free $\mathsf{Pt_{N}}$ clusters ($\mathsf{N = 22{-}56}$): a comparison between the searches with a molecular dynamics approach and a basin-hopping algorithm von Sebetci, A., Güvenç, Z. B.

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Energetics and structures of small clusters: Pt sub N , N = 2-21 von Sebetci, A, Guvenc, Z B

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Thermodynamics of small platinum clusters von Sebetci, Ali, Güvenç, Ziya B., Kökten, Hatice

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Enhancing end-user satisfaction through technology compatibility: An assessment on health information system von Sebetci, Özel

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An investigation of the effects of information system literacy and business process management on organizational performance von Sebetci, Ozel

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Cobalt clusters (Co n , n ⩽ 6) and their anions von Sebetci, Ali

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Density functional study of small cobalt–platinum nanoalloy clusters von Sebetci, Ali

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Does spin-orbit coupling effect favor planar structures for small platinum clusters? von SEBETCI, Ali

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New minima for the Pt8 cluster von Sebetci, Ali

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A study on investigation of the usage of decision support systems and evidence-based medicine relations via machine learning algorithms von Sebetci, Özel, Yildirim, Hasan

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Interaction of carbon monoxide with bimetallic Co–Pt clusters: A density functional theory study von Sebetci, Ali

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BH-DFTB/DFT calculations for iron clusters von Aktürk, Abdurrahman, Sebetci, Ali

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A density functional study of bare and hydrogenated platinum clusters von Sebetci, Ali

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