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Published January 1, 2018 | Version v1
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Investigation of structural, electronic properties and docking calculations of some boron complexes with norfloxacin: a computational research

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  • Sayin, Koray
  • Karakaş, Duran

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Abstract bulunamadı.

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Created
March 19, 2021
DOI
10.1016/j.saa.2018.05.055
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10.1016/j.saa.2018.05.055

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Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 202, 276-283, 2018.
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    The Creative Commons Attribution license allows re-distribution and re-use of a licensed work on the condition that the creator is appropriately credited. Read more

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Investigation of structural, electronic properties and docking calculations of some boron complexes with norfloxacin: a computational research

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