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      FIELDS OF INTERESTS 
        
          - Materials  Science
 
          
            - Theoretical  and Computational Materials Science: 
 
            Irreversible thermodynamics of surfaces and interfaces; Continuum mechanics; Boundary and Finite  element methods; Electromigration; Internal friction; Sintering behavior of powder compacts; Thin  film growth modes (Volmer-Weber, Frank-van der Merwe, Stranski-Krastanov); Fabricating  epitaxial nanoscale structures (quantum dots); Mechanical behavior of micro- and nano-size materials; Modeling and  design of inorganic binding peptides.
            - High-Tech  Ceramics: 
 
            Ceramic powders (i.e. PbZrO3, PbZr0.52Ti0.48O3,  BaTiO3) and Ceramic powder synthesis techniques: (i.e. Homogeneous precipitation, hydrothermal  synthesis).
            - Biomimetics: 
 
            Protein-inorganic  interactions and their binding kinetic analysis (QCM, SPR); Peptide directed assembly and material  synthesis.
           
         
        
          - Physics
            
              - Solid State  Physics: 
 
              Electrical, magnetic and optical  properties of materials.
              - Astronomy: 
 
              Amateur observations.
             
           
           
        
          - Biology/Biotechnology
            
              - Molecular  Biology:
 
              Protein structure prediction:  Homology and template based modeling; Atomistic molecular dynamics modeling, Ab initio quantum mechanical  calculations, protein-protein interactions (shape complementarity and  electrostatic).
              - Bioinformatics: 
 
              Protein/Peptide knowledge  (sequence)-based design and characterization.
             
           
           
        
          - Computer-Knowledge
 
          
            - Operation  Systems:
 
            Unix / Linux / Windows  9X/NT/2000/XP/Vista/7
            - Programming  Languages: 
 
            Pascal / Fortran / C and C++  / Perl / Python, MathCad, MatLab.
            - Softwares: 
 
            HyperChem, NAMD, Tinker,  Modeller, Hex, Raptor, YASARA, VMD, Jmol, PyMOL, RasMol,  molecular modeling and visualization systems; Diamond,  CrystalMaker and Crystal studio crystallography programs.
            - WEB  Administration:
 
              http://depts.washington.edu/gemsec/ 
              http://depts.washinton.edu/bionano/ 
              http://www.csl.mete.metu.edu/
           
         
          
          
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