28 results for DF.

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Predictive Study of the Influence of the Position of the Sulfonate Substituent on the Chemical Stability of Some Linear Alkylbenzene Sulfonate Isomers
Journal of Materials Physics and Chemistry. 2021, 9(2), 70-76. DOI: 10.12691/jmpc-9-2-5
Pub. Date: November 10, 2021Views: 7021Downloads: 10400
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Theoretical Investigation of Two Antiabetics Drugs as Corrosion Inhibitors of Aluminium in 1.0 M HCl: Combining DFT and QSPR Calculations
American Journal of Materials Science and Engineering. 2020, 8(1), 6-16. DOI: 10.12691/ajmse-8-1-2
Pub. Date: June 22, 2020Views: 9161Downloads: 12508
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Mel-Frequency Cepstral Coefficient (MFCC) - a Novel Method for Speaker Recognition
Digital Technologies. 2015, 1(1), 1-3. DOI: 10.12691/dt-1-1-1
Pub. Date: August 19, 2014Views: 34013Downloads: 28792
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Theoretical Study of the Toxicity of a Series of Amides Herbicides Using Quantitative Structure-activity Relationships
Journal of Materials Physics and Chemistry. 2026, 14(1), 1-10. DOI: 10.12691/jmpc-14-1-1
Pub. Date: May 07, 2026Views: 200Downloads: 1055
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Second Order Rate Constant of Water Assisted Neutral Hydrolysis of Methyl Acetate: Project Based Activity for Post Graduate Students
World Journal of Chemical Education. 2025, 13(4), 98-102. DOI: 10.12691/wjce-13-4-2
Pub. Date: November 13, 2025Views: 1147Downloads: 5225
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A Comparative DFT Study of the Chemical Reactivity of Diastereoisomers Cis/trans Clovamides and Derivatives, Isolated from icacina mannii
Journal of Materials Physics and Chemistry. 2025, 13(1), 8-15. DOI: 10.12691/jmpc-13-1-2
Pub. Date: June 26, 2025Views: 2098Downloads: 4821
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Performance Evaluation and Comparison of Heart Disease Prediction Using Machine Learning Methods with Elastic Net Feature Selection
American Journal of Applied Mathematics and Statistics. 2023, 11(2), 35-49. DOI: 10.12691/ajams-11-2-1
Pub. Date: April 05, 2023Views: 9431Downloads: 11125
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Inhibition Effect of Tenoxicam on Copper Corrosion in HNO3: Experimental Study and DFT
American Journal of Materials Science and Engineering. 2023, 11(1), 7-15. DOI: 10.12691/ajmse-11-1-2
Pub. Date: March 07, 2023Views: 7629Downloads: 8977
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Theoretical Study of Reactivity and Stability of a Thiazine Derivative Series by the Density Functional Theory (DFT) Method
Journal of Materials Physics and Chemistry. 2023, 11(1), 1-7. DOI: 10.12691/jmpc-11-1-1
Pub. Date: January 16, 2023Views: 5395Downloads: 6267
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Study by Quantum Chemical of Relationship between Electronic Structure and SecA Inhibitory Activity of a Series 5-cyano Thiouracil Derivatives
Journal of Materials Physics and Chemistry. 2022, 10(2), 43-48. DOI: 10.12691/jmpc-10-2-2
Pub. Date: September 27, 2022Views: 6044Downloads: 7064
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