A novel graft option after pterygium excision: platelet-rich fibrin for conjunctivoplasty von Cakmak, H B, Dereli Can, G, Can, M E, Cagil, N

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Structural stability and energetics of single-walled carbon nanotubes under uniaxial strain von Dereli, G., Özdoğan, C.

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Thermal and mechanical properties of some fcc transition metals von Çağın, T., Dereli, G., Uludoğan, M., Tomak, M.

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Vacancy Induced Energy Band Gap Changes of Semiconducting Zigzag Single Walled Carbon Nanotubes von DERELI, G., EYECIOGLU, O., MISIRLIOGLU, B. S.

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Thermal stability of metallic single-walled carbon nanotubes: an O(N) tight-binding molecular dynamics simulation study von Dereli, G, Süngü, B, Özdoğan, C

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Temperature Effect on the Physical and Electronic Properties of Single Walled Carbon Nanotubes von Dereli, G, Sungu, B, Eyecioglu, O, Vardar, N

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Thermal and mechanical properties of Pt-Rh alloys von Dereli, G., Cagin, T., Uludogan, M., Tomak, M.

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O ( N ) algorithms in tight-binding molecular-dynamics simulations of the electronic structure of carbon nanotubes von Dereli, G., Özdoğan, C.

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The Effect of Mean Free Path Corrections on the Resistivity of Liquid Metal Alloys von Dereli, G., Tomak, M.

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O( N) parallel tight binding molecular dynamics simulation of carbon nanotubes von Özdoğan, Cem, Dereli, Gülay, Çağın, Tahir

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Vacancy induced energy band gap changes of semiconducting zigzag single walled carbon nanotubes von Dereli, G, Eyecioglu, O, Misirlioglu, B. Sungu

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Thermodynamics and structure of liquid binary alloys calculated using an analytic pair potential von Dalgiç, S, Dereli, G, Tomak, M

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Simulation results of thermal and mechanical properties of some fcc transition metals von Cagin, T., Dereli, G., Uludogan, M., Tomak, M.

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Vacancy induced energy band gap changes of semiconducting zigzag single walled carbon nanotubes von Dereli, G, Eyecioglu, O, Misirlioglu, B Sungu

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A computer simulation of amorphous silicon von Dereli, G, Yalabik, M C, Ellialtioglu, S

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Temperature Dependence of the Tensile Properties of Single Walled Carbon Nanotubes: O(N) Tight Binding MD Simulation von Dereli, G, Sungu, B

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Stillinger-Weber Type Potentials in Monte Carlo Simulation of Amorphous Silicon von Dereli, Gülay

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Structural stability and energetics of single-walled carbon nanotubes under uniaxial strain von Dereli, G, Ozdogan, C

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O(N) algorithms in tight-binding molecular-dynamics simulations of the electronic structure of carbon nanotubes von Dereli, G, Ozdogan, C

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Thermal Stability of Metallic Single-Walled Carbon Nanotubes: An O(N) Tight-Binding Molecular Dynamics Simulation Study von Dereli, G, Sungu, B, Ozdogan, C

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