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OpenAlex topic

Nonlinear Optical Materials Research

This page lists works and academicians tagged with an OpenAlex topic. It is not a YÖKSİS primary or secondary field.

OpenAlex 3,784 works 148 author topics

Works

3,784 works

  1. Spectroscopic investigations and quantum chemical computational study of E 4 methoxy 2 p tolylimino methyl phenol 2011
    YÖKSİS SJR Q2 JCR Q2 OpenAlex top 10% OpenAlex 97.7%

    No abstract yet.

  2. Quantum computational, spectroscopic investigations on N-(2-((2-chloro-4,5-dicyanophenyl)amino)ethyl)-4-methylbenzenesulfonamide by DFT/TD-DFT with different solvents, molecular docking and drug-likeness researches 2022
    YÖKSİS SJR Q1 JCR Q2 OpenAlex top 1% OpenAlex 99.9%

    No abstract yet.

  3. Quantum computational, spectroscopic investigations on N-(2-((2-chloro-4,5-dicyanophenyl)amino)ethyl)-4-methylbenzenesulfonamide by DFT/TD-DFT with different solvents, molecular docking and drug-likeness researches 2022
    YÖKSİS SJR Q1 JCR Q2 OpenAlex top 1% OpenAlex 99.9%

    No abstract yet.

  4. Quantum computational, spectroscopic investigations on N-(2-((2-chloro-4,5-dicyanophenyl)amino)ethyl)-4-methylbenzenesulfonamide by DFT/TD-DFT with different solvents, molecular docking and drug-likeness researches 2022
    YÖKSİS SJR Q1 JCR Q2 OpenAlex top 1% OpenAlex 99.9%

    No abstract yet.

  5. Quantum computational, spectroscopic investigations on N-(2-((2-chloro-4,5-dicyanophenyl)amino)ethyl)-4-methylbenzenesulfonamide by DFT/TD-DFT with different solvents, molecular docking and drug-likeness researches 2022
    YÖKSİS SJR Q1 JCR Q2 OpenAlex top 1% OpenAlex 99.9%

    No abstract yet.

  6. Quantum computational, spectroscopic investigations on N-(2-((2-chloro-4,5-dicyanophenyl)amino)ethyl)-4-methylbenzenesulfonamide by DFT/TD-DFT with different solvents, molecular docking and drug-likeness researches 2022
    YÖKSİS SJR Q1 JCR Q2 OpenAlex top 1% OpenAlex 99.9%

    No abstract yet.

  7. Quantum computational, spectroscopic investigations on N-(2-((2-chloro-4,5-dicyanophenyl)amino)ethyl)-4-methylbenzenesulfonamide by DFT/TD-DFT with different solvents, molecular docking and drug-likeness researches 2022
    YÖKSİS SJR Q1 JCR Q2 OpenAlex top 1% OpenAlex 99.9%

    No abstract yet.

  8. Theoretical analysis (NBO, NPA, Mulliken Population Method) and molecular orbital studies (hardness, chemical potential, electrophilicity and Fukui function analysis) of (E)-2-((4-hydroxy-2-methylphenylimino)methyl)-3-methoxyphenol 2015
    YÖKSİS SJR Q3 JCR Q3 OpenAlex 85.6%

    No abstract yet.

  9. Determination of corrosion inhibition effects of amino acids: Quantum chemical and molecular dynamic simulation study 2016
    YÖKSİS SJR Q1 JCR Q1 OpenAlex top 10% OpenAlex 97.8%

    No abstract yet.

  10. Determination of corrosion inhibition effects of amino acids Quantum chemical and molecular dynamic simulation study 2016
    YÖKSİS SJR Q1 JCR Q1 OpenAlex top 10% OpenAlex 97.8%

    No abstract yet.

  11. Ab initio Hartree Fock and density functional theory investigations on the conformational stability molecular structure and vibrational spectra of 7 acetoxy 6 2 3 dibromopropyl 4 8 dimethylcoumarin molecule 2010
    YÖKSİS SJR Q2 JCR Q3 OpenAlex 80.9%

    No abstract yet.

  12. Ab initio Hartree Fock and density functional theory investigations on the conformational stability molecular structure and vibrational spectra of 7 acetoxy 6 2 3 dibromopropyl 4 8 dimethylcoumarin molecule 2010
    YÖKSİS SJR Q2 JCR Q3 OpenAlex 80.9%

    No abstract yet.

Academicians

148 academicians