A theoretical study on 1H-indole-2,3-dione complexes with lithium, sodium, and potassium cations von Genc, Fatma, Kandemirli, Fatma, Senturk Dalgic, Serap

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Thermally Induced Morphological and Structural Transitions of Zinc Blende CdSe Hollow Nanoparticles Studied by Molecular Dynamics Simulation von Dalgic, Serap Senturk

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A DFT study on the size and defect induced properties of 2H-Au nano surface by small molecules adsorption von Sakarya, Alev, Senturk Dalgic, Serap, Dalgic, Seyfettin, Kandemirli, Fatma

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Carbazochrome carbon nanotube as drug delivery nanocarrier for anti-bleeding drug: quantum chemical study von Sayiner, Hakan S., Kandemirli, Fatma, Dalgic, Serap Senturk, Monajjemi, Majid, Mollaamin, Fatemeh

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Modeling of Size Dependent Catalytic Activation Energies of Ag@Pd Spherical Core-Shell Nanoparticles von Senturk Dalgic, Serap, Serbes, Abbas

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DFT Study Adsorption of Hydroxychloroquine for Treatment COVID-19 by SiC Nanotube and Al, Si Doping on Carbon Nanotube Surface: A Drug Delivery Simulation von Al-Sawaff, Zaid H., Dalgic, Serap Senturk, Kandemirli, Fatma, Monajjemi, Majid, Mollaamin, Fatemeh

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A comparative density functional theory study of BMSF-BENZ chemisorption on Zn12O12, Al12P12 nanocages von Al-Sawaff, Zaid, Dalgic, Serap Senturk, Najim, Zaheda A., Othman, Shatha S., Kandemirli, Fatma

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A comparative DFT study on Al- and Si- doped single-wall carbon nanotubes (SWCNTs) for Ribavirin drug sensing and detection von Dalgic, Serap Senturk, Al-Sawaff, Zaid H., Dalgic, Seyfettin, Kandemirli, Fatma

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Theoretical study of the adsorption of BMSF-BENZ drug for osteoporosis disease treatment on Al-doped carbon nanotubes (Al-CNT) as a drug delivery vehicle von Al-Sawaff, Zaid Husham, Dalgic, Serap Senturk, Kandemirli, Fatma

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A Computational Model of Cd2+ Doped Fluorapatite Ca10(PO4)6F2 Biomaterial by Molecular Dynamics Simulations von Guder, Vildan, Senturk Dalgıc, Serap

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A molecular dynamics study of the static structure, thermodynamic and transport properties of liquid iron using the modified analytic embedded atom method von DALGIÇ, Serap, Şentürk, KOÇOĞLU, İbrahim

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Electric and magnetic field effects on the binding energy of a hydrogenic donor impurity in a coaxial quantum well wire von Aktas, Saban, Karaca Boz, Figen, Dalgic, Serap Sentürk

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The single step VMHNC calculations for liquid alkali metals in the inverse problem von DALGIÇ, Serap Şentürk, TOMAK, Mehmet, DALGIÇ, Seyfettin

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