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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: 9257Downloads: 12750
tolbutamide gliclazide density functional theory quantitative structure property relationship
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Undergraduate Experiment Using Absorption and Diffuse Reflectance Spectroscopies: Theoretical and Experimental Bandgap Calculations of Porphyrins and Metalloporphyrins
by Muna Bufaroosha, Shaikha S. Al Neyadi, Ahmed Alzamly, Mohamad Toutounji, Na’il Saleh, Bashar Yousef Abuhattab, Abdullah Al-Hemyari, Amna Alyammahi, Shamma Alzahmi, Mohamed Altubji and Ruba Al-Ajeil
World Journal of Chemical Education. 2020, 8(2), 87-91. DOI: 10.12691/wjce-8-2-4
Pub. Date: April 22, 2020Views: 9881Downloads: 13104
porphyrins metalloporphyrins bandgap light-harvesting complex Tauc/Davis–Mott equation diffuse reflectance spectroscopy Kubelka-Munk method
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A Severe Hailstorm at Pokhara: CAPE Stability Index Calculations
by Deepak Aryal, Yolanda N. Rosoff and Lochan Prasad Devkota
Journal of Geosciences and Geomatics. 2015, 3(5), 142-153. DOI: 10.12691/jgg-3-5-5
Pub. Date: February 27, 2016Views: 40691Downloads: 39740
CAPE lifting index hailstorm radiosonde geopotential height
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pH and Acid-Base Equilibrium Calculations via a Matrix Representation of Solutions of Acids and/or Bases
by Maria Michela SALVATORE, Marco GUIDA and Francesco SALVATORE
World Journal of Chemical Education. 2015, 3(4), 93-110. DOI: 10.12691/wjce-3-4-3
Pub. Date: August 16, 2015Views: 42330Downloads: 41057Citations: 1
pH calculations Acid-Base equilibria proton condition proton balance equation matrix generator
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Identification of Potential Vertical Gas Migration Pathways above Gas Storage Reservoirs
by Eric W. Peterson, Lauren I. Martin and Dave H. Malone
World Journal of Environmental Engineering. 2015, 3(2), 23-31. DOI: 10.12691/wjee-3-2-1
Pub. Date: May 05, 2015Views: 28877Downloads: 29139Citations: 3
volume of shale calculations seismic survey structural deformation illinois basin porosity
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Monte Carlo Based Algorithms Are More Accurate for Dose Calculations in Radiotherapy
by Jung-ho Park and Chunho Kung
Biomedical Science and Engineering. 2014, 2(2), 40-41. DOI: 10.12691/bse-2-2-2
Pub. Date: April 30, 2014Views: 18771Downloads: 15275
dose calculation monte carlo
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BIM Based Normative Calculations for Early Stages of Building Design
by Hugo Sheward
American Journal of Civil Engineering and Architecture. 2021, 9(5), 181-202. DOI: 10.12691/ajcea-9-5-2
Pub. Date: October 24, 2021Views: 13074Downloads: 14701
BIM building performance simulation early concept design HVAC
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Estimation of the Kinetic Parameters of the Inhibition of Tyrosinase by an Extract of S. Mombin(Root Bark) and the Investigation of Likely Interactions of Composite Phytochemicals Using Molecular Docking Calculations
by Oyasowo O., Fadare O.A., Olawuni J.I., Adeyanju M.M., Kolawole A.O. and Obuotor E.M.
American Journal of Pharmacological Sciences. 2018, 6(1), 13-18. DOI: 10.12691/ajps-6-1-3
Pub. Date: August 07, 2018Views: 21303Downloads: 22098
tyrosinase fluorescence quenching molecular docking kinetic studies
Abstract Full Text PDF (377 KB) Full Text HTML Full Text ePUB (908 KB)
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Determination of the Fatigue Life of the Vehicle Construction Based on Strength Calculations
by Michal Kicko, Peter Frankovský, Róbert Huňady, Adam Kaľavský and Ján Kostka
American Journal of Mechanical Engineering. 2017, 5(6), 274-279. DOI: 10.12691/ajme-5-6-8
Pub. Date: December 15, 2017Views: 26682Downloads: 26501
fatigue service lifetime breakdown truck body construction Rule EEC 55 Abaqus CAE finite element method (FEM)
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Solvent Effects on the [3+2] Cycloaddition of 2-Furfural Oxime and Ethyl Propiolate: Unexpected Change in Regioselectivity
by Promi Rahman, Amy Glanzer, Jaffarguriqbal Singh, Nanette M. Wachter, Jonathan Rhoad and Richard W. Denton
World Journal of Organic Chemistry. 2017, 5(1), 6-10. DOI: 10.12691/wjoc-5-1-2
Pub. Date: July 06, 2017Views: 20066Downloads: 20804
13-Dipolar cyclization isoxazole solvent effect regioselectivity density functional theory calculations
Abstract Full Text PDF (314 KB) Full Text HTML Full Text ePUB (157 KB)
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