Results 1 to 8 of about 12 (8)

Characterization, kinetics and thermodynamics of epoxidation-esterification of Irvingia gabonensis kernel oil methyl ester

open access: yesHeliyon, 2022
Epoxidation-esterification of fatty acid methyl ester obtained from Irvingia gabonensis kernel oil (IGKO), as well as its characterization, kinetics and thermodynamics were the main focus of this study.
C.M. Agu   +5 more
doaj   +1 more source

Feasibility studies on Kinetics, thermodynamics, thermal analysis and physicochemical Characterization of Anacardium occidentale kernel oil methyl ester epoxidation-esterification, for use as bio-transformer fluid

open access: yesChemical Thermodynamics and Thermal Analysis, 2022
Epoxidation-esterification of fatty acid methyl ester obtained from Anacardium occidentale kernel oil (AOKO), its characterization, kinetics and thermodynamics were the main focus of this study.
Chinedu M. Agu   +3 more
doaj   +1 more source

Theromdynamics of carbon in nickel-based multicomponent solid solutions

open access: yes, 1978
The activity coefficient of carbon in nickel, nickel-titanium, nickel-titanium-chromium, nickel-titanium-molybdenum and nickel-titanium-molybdenum-chromium alloys has been measured at 900, 1100 and 1215/sup 0/C.
Bradley, D. J.
core   +1 more source

Theromdynamics of Steroid Estrogen Sorption to Activated Sludge [PDF]

open access: yes, 2008
Sorption is an important mechanism for removal of 17a-ethinylestradiol (EE2) in biological wastewater treatment. In an effort to deepen our understanding of this process, this work investigated the underlying thermodynamic parameters.
Xu, Kai
core  

Phase behavior of supersaturated solutions of poorly soluble small molecules

open access: yes, 2014
Solid oral formulations such as amorphous solid dispersions that give rise to supersaturated solutions are collectively termed as enabling formulations. These formulations have had tremendous success in enhancing in vivo drug uptake and bioavailability ...
Raina, Shweta Ashutosh
core   +1 more source

Protein-ligand binding affinities from large-scale quantum mechanical simulations

open access: yes, 2012
The accurate prediction of protein-drug binding affinities is a major aim of computational drug optimisation and development. A quantitative measure of binding affinity is provided by the free energy of binding, and such calculations typically require ...
Fox, Stephen J.
core   +1 more source

Theromdynamics of microwave devices

open access: yes, 1995
Hartnagel, L., Krozer, V., Fricke, Klaus
core  
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