Determination of corrosion inhibition effects of amino acids Quantum chemical and molecular dynamic simulation study

Yerel katalogda bu makaleye atıf yapan 127 yayın (OpenAlex referans eşleşmesi; tam dünya listesi değildir).

1. Theoretical insight into an empirical rule about organic corrosion inhibitors containing nitrogen, oxygen, and sulfur atoms 2017 Atıf 446 · OpenAlex
2. A computational study on corrosion inhibition performances of novel quinoline derivatives against the corrosion of iron 2017 Atıf 341 · OpenAlex
3. A computational study on corrosion inhibition performances of novel quinoline derivatives against the corrosion of iron 2017 Atıf 341 · OpenAlex
4. Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron 2016 Atıf 234 · OpenAlex
5. Quantum chemical and molecular dynamics simulation studies on inhibition performances of some thiazole and thiadiazole derivatives against corrosion of iron 2016 Atıf 158 · OpenAlex
6. Quantum chemical and molecular dynamics simulation studies on inhibition performances of some thiazole and thiadiazole derivatives against corrosion of iron 2016 Atıf 158 · OpenAlex
7. Quantum chemical and molecular dynamics simulation studies on inhibition performances of some thiazole and thiadiazole derivatives against corrosion of iron 2016 Atıf 158 · OpenAlex
8. Theoretical evaluation of some benzotriazole and phospono derivatives as aluminum corrosion inhibitors: DFT and molecular dynamics simulation approaches 2016 Atıf 151 · OpenAlex
9. Density Functional Theory DFT modeling and Monte Carlo simulation assessment of inhibition performance of some carbohydrazide Schiff bases for steel corrosion 2016 Atıf 151 · OpenAlex
10. Synthesis, crystal structure, Hirshfeld surface analysis and DFT calculations of 2-[(2,3-dimethylphenyl)amino]-N’-[(E)-thiophen-2-ylmethylidene]benzohydrazide 2020 Atıf 127 · OpenAlex