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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
by Jean Missa Ehouman, Kadjo François Kassi, Georges Stéphane Dembélé, Lamoussa Ouattara, Yafigui Traoré and Nahossé Ziao
Journal of Materials Physics and Chemistry. 2021, 9(2), 70-76. DOI: 10.12691/jmpc-9-2-5
Pub. Date: November 10, 2021Views: 7706Downloads: 12091
linear alkylbenzene sulfonate metasulfonate position influence chemical stability DFT
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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
by Mougo André Tigori, Amadou Kouyaté, Assouma Dagri Cyrille, Victorien Kouakou and Paulin Marius Niamien
American Journal of Materials Science and Engineering. 2020, 8(1), 6-16. DOI: 10.12691/ajmse-8-1-2
Pub. Date: June 22, 2020Views: 9941Downloads: 14203
tolbutamide gliclazide density functional theory quantitative structure property relationship
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Mel-Frequency Cepstral Coefficient (MFCC) - a Novel Method for Speaker Recognition
by Asutosh das, Manas Ranjan Jena and Kalyan Kumar Barik
Digital Technologies. 2015, 1(1), 1-3. DOI: 10.12691/dt-1-1-1
Pub. Date: August 19, 2014Views: 35013Downloads: 30354
ASV ASI LPC Mel DFT LPCC MFCC
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Computational Prediction of pKaH of Conjugate Acids Pentazinium (CH2N₅₊) and Hexazinium (HN₆₊) of the Two Hypothetical Molecules Pentazine and Hexazine
by K.B. Shanti Sudha, Sanjeev Rachuru, Jagannadham Vandanapu and Adam A Skelton
World Journal of Chemical Education. 2026, 14(2), 36-39. DOI: 10.12691/wjce-14-2-2
Pub. Date: June 16, 2026Views: 2391Downloads: 3212
pKaH Pentazinium Hexazinium DFT & SMDsSAS
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Theoretical Study of the Toxicity of a Series of Amides Herbicides Using Quantitative Structure-activity Relationships
by DIOMANDE Sékou, DJABAN Akoua Déborah, KONATE Mory Latif and KONE Soleymane
Journal of Materials Physics and Chemistry. 2026, 14(1), 1-10. DOI: 10.12691/jmpc-14-1-1
Pub. Date: May 07, 2026Views: 994Downloads: 3041
Amide herbicide Lethal dose QSAR DFT
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Second Order Rate Constant of Water Assisted Neutral Hydrolysis of Methyl Acetate: Project Based Activity for Post Graduate Students
by Mallelli Murali, Sanjeev Rachuru, Jagannadham Vandanapu, M. Sujatha, K B Shanti Sudha, Devarkonda A. Padmavathi and Adam A Skelton
World Journal of Chemical Education. 2025, 13(4), 98-102. DOI: 10.12691/wjce-13-4-2
Pub. Date: November 13, 2025Views: 1803Downloads: 6833
Methyl acetate Second order DFT
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A Comparative DFT Study of the Chemical Reactivity of Diastereoisomers Cis/trans Clovamides and Derivatives, Isolated from icacina mannii
by N’guessan Kan Lucien Yao, Doh Soro, Kouakou Nobel N’Guessan, Anoubilé Benié, Stephane Dembele, Philomène Akoua Kouassi-Yao and Nahosse Ziao
Journal of Materials Physics and Chemistry. 2025, 13(1), 8-15. DOI: 10.12691/jmpc-13-1-2
Pub. Date: June 26, 2025Views: 2710Downloads: 6146
Clovamides and derivatives DFT Diastereoisomers Antioxidant Fukui Indices
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Performance Evaluation and Comparison of Heart Disease Prediction Using Machine Learning Methods with Elastic Net Feature Selection
by Sanjib Ghosh and Muhammad Alamgir Islam
American Journal of Applied Mathematics and Statistics. 2023, 11(2), 35-49. DOI: 10.12691/ajams-11-2-1
Pub. Date: April 05, 2023Views: 10597Downloads: 12701
heart disease SMOTE elastic net LR KNN SVM DF Adaboost ANN MLP
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Inhibition Effect of Tenoxicam on Copper Corrosion in HNO3: Experimental Study and DFT
by Ehouman Ahissan Donatien, Bamba Amara, Toure Hadja, Adou Eric, Kouakou Adjoumani Rodrigue, Mariko Kalifa, Dja Ahemou, Niamien Paulin and Yao Benjamin
American Journal of Materials Science and Engineering. 2023, 11(1), 7-15. DOI: 10.12691/ajmse-11-1-2
Pub. Date: March 07, 2023Views: 8607Downloads: 10642
Tenoxicam corrosion inhibition copper density functional theory (DFT) mass loss technique
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Theoretical Study of Reactivity and Stability of a Thiazine Derivative Series by the Density Functional Theory (DFT) Method
by Tuo Nanou Tiéba, Kouman Koffi Charles, Dembélé Georges Stéphane, Konaté Bibata, Soro Doh, Kodjo Charles Guillaume and Ziao Nahossé
Journal of Materials Physics and Chemistry. 2023, 11(1), 1-7. DOI: 10.12691/jmpc-11-1-1
Pub. Date: January 16, 2023Views: 5903Downloads: 7153
Thiazine DFT MEP reactivity stability
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