The paper presents the premises and equations which are the basis of the mathematical n-order model, which contrarily to standard models based on the laws of chemical kinetics, i.e. 0-order and 1-order kinetics, enables categorization of the investigated process taking into account two parameters: the rate at which it occurs, and actual order, which it is distinguished by. Standard models, which assume in advance the kinetic order of the described processes, may be used with satisfactory accuracy to analyze only a low percentage of performed experiments. However, as shown in practice, the order of many physico-chemical processes, including those which are most interesting for us, active substance release from the drug form, may assume intermediate values, what is manifested as various types of "smooth non-linearities" in the obtained release profiles, which cannot be explained on the basis of assumed standard theories. N-order model may be numbered among the group of physical mathematical models based on the premises of chemical kinetics, possessing the analytical structure of internally non-linear function. It is characterized by two parameters: release rate constant K and order coefficient N.

Download full-text PDF

Source

Publication Analysis

Top Keywords

n-order model
16
active substance
8
substance release
8
release drug
8
standard models
8
models based
8
chemical kinetics
8
kinetic n-order
4
model
4
model description
4

Similar Publications

Adsorption of terbium (III) on DGA and LN resins: Thermodynamics, isotherms, and kinetics.

J Chromatogr A

September 2024

Nuclear Engineering Program, Department of Civil and Environmental Engineering, University of Utah, 110 Central Campus Dr. Rm 2000, Salt Lake City, UT 84112, United States. Electronic address:

Two commercially available extraction chromatography (EXC) resins containing N,N,N',N'-tetra-n-octyldiglycolamide (DGA Resin, Normal, 50 - 100 μm) and Bis(2-ethylhexyl) phosphate (LN Resin, 100 - 150 μm) were used as adsorbents to study fundamental adsorption properties such as thermodynamic values, equilibrium isotherms, and kinetic uptake models for terbium(III) adsorption. Weight distribution ratios (D) for terbium on DGA and LN resins were measured using a [Tb]Tbradiometric tracer in nitric acid as a function of acidity, temperature, initial analyte concentration, and equilibrium time. The D values showed increasing binding affinity for DGA resin at high nitric acid concentrations and decreasing binding affinity for LN resins.

View Article and Find Full Text PDF

Prediction of order parameters based on protein NMR structure ensemble and machine learning.

J Biomol NMR

June 2024

Wuhan National Laboratory for Optoelectronics, State Key Laboratory of Magnetic Resonance and Atomic and Molecular Physics, National Center for Magnetic Resonance in Wuhan, Wuhan Institute of Physics and Mathematics, Innovation Academy for Precision Measurement Science and Technology, Chinese Academy of Sciences, Huazhong University of Science and Technology, Wuhan, 430074, China.

The fast motions of proteins at the picosecond to nanosecond timescale, known as fast dynamics, are closely related to protein conformational entropy and rearrangement, which in turn affect catalysis, ligand binding and protein allosteric effects. The most used NMR approach to study fast protein dynamics is the model free method, which uses order parameter S to describe the amplitude of the internal motion of local group. However, to obtain order parameter through NMR experiments is quite complex and lengthy.

View Article and Find Full Text PDF

Terahertz (THz) fingerprint metasensing is an effective method to identify chemical substances in a rapid and non-destructive way. Currently, two main principles are used in THz metasensing: the change of the real part of permittivity causing the dip resonance frequency deviation, and the fingerprint peak of the imaginary part of permittivity causing the dip resonance splitting (absorption induced transparency, AIT). Most previous work investigated AIT detection for only single chemical substance.

View Article and Find Full Text PDF

Effect of Gold Nanoparticles on the Physical Properties of an Epoxy Resin.

Int J Mol Sci

March 2023

Departamento de Química Física, Facultad de Ciencias, Universidad de Santiago de Compostela, Avda. Alfonso X El Sabio s/n, 27002 Lugo, Spain.

The effect of doping the bisphenol A diglycidyl ether (DGEBA)/m-xylylenediamine (mXDA) system with gold nanoparticles (AuNP) has been studied with differential scanning calorimetry (DSC), thermogravimetric analysis, dynamic mechanical analysis (DMA), and dielectric analysis (DEA). The evolved heat (Δ), the glass transition temperature (), and the associated activation energies of this relaxation process have been determined. Below a certain concentration of AuNPs (=8.

View Article and Find Full Text PDF

The dynamic and variable environment of today's business has created a highly competitive atmosphere; n order for organizations to survive and succeed, they need to provide new and efficient methods in all aspects of their work. Therefore, supply chain management, as one of the effective factors in the quality of performance of the organization, has been an especial area of attention and since the quality of the final product is strongly dependent on the raw materials of the product and the efficiency of the supplier, the suppliers' proper performance will guarantee the stability of the supply chain. One of the major challenges for managers in a dynamic and uncertain environment is identifying supplier evaluation indicators, and this article tries to provide a reliable approach to this important challenge.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!