BARDAK, F. Et Al. 2017. Quantum Mechanical Calculated Reactivity Molecular Docking Features of Difluoroanilines. 3rd International Turkish Congress on Molecular Spectroscopy (TURCMOS2017) , (Bodrum, Turkey).

BARDAK, F., KÖSE, E., ATAÇ, A., & KARACA, Ç., (2017). Quantum Mechanical Calculated Reactivity Molecular Docking Features of Difluoroanilines . 3rd International Turkish Congress on Molecular Spectroscopy (TURCMOS2017), Bodrum, Turkey

BARDAK, FEHMİ Et Al. "Quantum Mechanical Calculated Reactivity Molecular Docking Features of Difluoroanilines," 3rd International Turkish Congress on Molecular Spectroscopy (TURCMOS2017), Bodrum, Turkey, 2017

BARDAK, FEHMİ Et Al. "Quantum Mechanical Calculated Reactivity Molecular Docking Features of Difluoroanilines." 3rd International Turkish Congress on Molecular Spectroscopy (TURCMOS2017) , Bodrum, Turkey, 2017

BARDAK, F. Et Al. (2017) . "Quantum Mechanical Calculated Reactivity Molecular Docking Features of Difluoroanilines." 3rd International Turkish Congress on Molecular Spectroscopy (TURCMOS2017) , Bodrum, Turkey.

@conferencepaper{conferencepaper, author={FEHMİ BARDAK Et Al. }, title={Quantum Mechanical Calculated Reactivity Molecular Docking Features of Difluoroanilines}, congress name={3rd International Turkish Congress on Molecular Spectroscopy (TURCMOS2017)}, city={Bodrum}, country={Turkey}, year={2017}}