Burak Tüzün - Concepedia

Author

Burak Tüzün

Also Known As

B. Tuzun, B. Tüzün, Burak TUZUN, Burak Tuzun, Burak TÜZÜN, Burak Tüzün, Burcu Tuzun, Burcu Tüzün, Muammer Kırıcı, Tuzun, Burak

300

Publications

6.6K

Citations

H-Index

Concepts

All Affiliations

Sivas Cumhuriyet Üniversitesi Atatürk University Sakarya University Bartin University Erciyes University

About

Burak Tüzün is an author at Sivas Cumhuriyet Üniversitesi specializing in chemistry, pharmacology, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Natural Sciences	27	46	1.7K
2	Engineering	26	47	2.5K
3	Medicine	25	42	1.4K
4	Biochemistry	25	43	1.4K
5	Applied Physics	1	1	22

Burak Tüzün

175

Publications

6.4K

Citations

H-Index

Page 1

	Year	Citations
Determination of corrosion inhibition effects of amino acids: Quantum chemical and molecular dynamic simulation study Savaş Kaya, Burak Tüzün, Cemal Kaya, Journal of the Taiwan Institute of Chemical Engineers Materials ScienceChemical EngineeringCorrosion ProtectionEngineeringAmino Acids	2015	297
Quantum chemical and molecular dynamic simulation studies for the prediction of inhibition efficiencies of some piperidine derivatives on the corrosion of iron Savaş Kaya, Lei Guo, Cemal Kaya, Journal of the Taiwan Institute of Chemical Engineers Materials ScienceCorrosion ProtectionEngineeringCorrosionNatural Sciences	2016	223
Anticorrosive Effects of Some Thiophene Derivatives Against the Corrosion of Iron: A Computational Study Lei Guo, Zaki Safi, Savaş Kaya, Frontiers in Chemistry	2018	222
Density Functional Theory (DFT) modeling and Monte Carlo simulation assessment of inhibition performance of some carbohydrazide Schiff bases for steel corrosion I.B. Obot, Savaş Kaya, Cemal Kaya, Physica E Low-dimensional Systems and Nanostructures Materials ScienceChemical EngineeringCorrosion ProtectionEngineeringPhysicochemical Analysis	2016	209
Anti-corrosion performance of 8-hydroxyquinoline derivatives for mild steel in acidic medium: Gravimetric, electrochemical, DFT and molecular dynamics simulation investigations Dhaybia Douche, H. Elmsellem, El Hassane Anouar, Journal of Molecular Liquids Materials ScienceChemical EngineeringCorrosion ProtectionEngineeringAcidic Medium	2020	180
Quantum chemical and molecular dynamics simulation studies on inhibition performances of some thiazole and thiadiazole derivatives against corrosion of iron Savaş Kaya, Cemal Kaya, Lei Guo, Journal of Molecular Liquids Thiadiazole DerivativesChemical EngineeringMolecular DynamicsEngineeringCorrosion	2016	151
Theoretical evaluation of some benzotriazole and phospono derivatives as aluminum corrosion inhibitors: DFT and molecular dynamics simulation approaches Savaş Kaya, Priyabrata Banerjee, Sourav Kr. Saha, RSC Advances EngineeringCorrosion Inhibition PropertiesOrganic ChemistryComputational ChemistryChemistry	2016	143
Theoretical evaluation of triazine derivatives as steel corrosion inhibitors: DFT and Monte Carlo simulation approaches I.B. Obot, Savaş Kaya, Cemal Kaya, Research on Chemical Intermediates Materials ScienceInorganic ChemistryChemical EngineeringSteel Corrosion InhibitorsEngineering	2015	90
Repositioning of acefylline as anti-cancer drug: Synthesis, anticancer and computational studies of azomethines derived from acefylline tethered 4-amino-3-mercapto-1,2,4-triazole Irum Shahzadi, Ameer Fawad Zahoor, Burak Tüzün, PLoS ONE	2022	79
Determination of the inhibition profiles of pyrazolyl–thiazole derivatives against aldose reductase and α‐glycosidase and molecular docking studies Yeliz Demir, Ümit M. Koçyiğit, Muhammet Serhat Özaslan, Archiv der Pharmazie	2020	78

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