Simulation for the behavior of new Fe(III) and Cr(III)-thiophenyl complexes towards DNA polymerase: synthesis, characterization, eukaryotic DNA and Hartree–Fock computation - Concepedia

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Simulation for the behavior of new Fe(III) and Cr(III)-thiophenyl complexes towards DNA polymerase: synthesis, characterization, eukaryotic DNA and Hartree–Fock computation

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Citations

49

References

2022

Year

Nada M. Alatawi, Hatun H. Alsharief, Arwa Alharbi, Mona Alhasani, Roba M.S. Attar, Mohamed E. Khalifa, Ahmed M. Abu‐Dief, Nashwa M. El‐Metwaly

Chemical Papers

Inorganic ChemistryHartree–fock ComputationBiochemistryNatural SciencesCoordination ComplexMolecular BiologyEukaryotic DnaMolecular ComplexNew Fe

References

	Year	Citations

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