scholarly journals The Influence of the Accuracy of Statistical Data on the Results of a Classification of Eu Countries in Terms of Innovation

2020 ◽  
Vol 20 (1) ◽  
pp. 408-420
Author(s):  
Małgorzata Stec
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
European Commission ◽  
Research Methodology ◽  
Statistical Data ◽  
Eu Countries ◽  
A Value ◽  
The Monte Carlo Method ◽  
Diagnostic Variables

AbstractResearch background: The article attempts to include the accuracy of statistical data in a synthetic evaluation and classification of EU countries in terms of innovation.Purpose: The aim of the article is to evaluate an influence of the accuracy of statistical data on a classification of EU countries in terms of innovation.Research methodology: The research employed diagnostic variables determining the innovation of EU countries and a methodology proposed by the European Commission in the European Innovation Scoreboard 2019. The influence of the uncertainty of the measurement of the diagnostic variables on the Summary Innovation Index of EU countries was evaluated. In order to do this, a procedure employing the Monte Carlo method was proposed.Results: Taking into account the uncertainty of the measurement of variables in the evaluation of the innovation of EU countries resulted in qualifying one of the countries to another innovation group.Novelty: The article draws attention to an important but often neglected problem related to the accuracy of statistical data used in research, and the evaluation of their influence on the calculation of a value of synthetic measure (based on the innovation of EU countries).

UGR CALCULATION BASED ON THE LUMINANCE SPATIAL-ANGULAR DISTRIBUTION

2020 ◽  
Vol 2020 (4) ◽  
pp. 25-32
Author(s):  
Viktor Zheltov ◽  
Viktor Chembaev
Keyword(s):  
Monte Carlo ◽  
Angular Distribution ◽  
Monte Carlo Method ◽  
Visual Task ◽  
New Method ◽  
Lighting System ◽  
Preliminary Assessment ◽  
System A ◽  
The Monte Carlo Method

The article has considered the calculation of the unified glare rating (UGR) based on the luminance spatial-angular distribution (LSAD). The method of local estimations of the Monte Carlo method is proposed as a method for modeling LSAD. On the basis of LSAD, it becomes possible to evaluate the quality of lighting by many criteria, including the generally accepted UGR. UGR allows preliminary assessment of the level of comfort for performing a visual task in a lighting system. A new method of "pixel-by-pixel" calculation of UGR based on LSAD is proposed.

PSHA software review based on the Monte Carlo method

2020 ◽  
pp. 14-24
Author(s):  
V.A. Mironov ◽  
S.A. Peretokin ◽  
K.V. Simonov
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Seismic Hazard ◽  
Hazard Analysis ◽  
Software Review ◽  
Seismic Hazard Analysis ◽  
Probabilistic Seismic Hazard ◽  
Test Calculation ◽  
Seismic Surveys ◽  
The Monte Carlo Method

The article is a continuation of the software research to perform probabilistic seismic hazard analysis (PSHA) as one of the main stages in engineering seismic surveys. The article provides an overview of modern software for PSHA based on the Monte Carlo method, describes in detail the work of foreign programs OpenQuake Engine and EqHaz. A test calculation of seismic hazard was carried out to compare the functionality of domestic and foreign software.

Application of the Monte Carlo Method for the Prediction of Behavior of Peptides

2019 ◽  
Vol 20 (12) ◽  
pp. 1151-1157 ◽  
Author(s):  
Alla P. Toropova ◽  
Andrey A. Toropov
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Natural Sciences ◽  
Monte Carlo Technique ◽  
Quantitative Structure ◽  
Structure Property ◽  
The Monte Carlo Method ◽  
Modern Natural

Prediction of physicochemical and biochemical behavior of peptides is an important and attractive task of the modern natural sciences, since these substances have a key role in life processes. The Monte Carlo technique is a possible way to solve the above task. The Monte Carlo method is a tool with different applications relative to the study of peptides: (i) analysis of the 3D configurations (conformers); (ii) establishment of quantitative structure – property / activity relationships (QSPRs/QSARs); and (iii) development of databases on the biopolymers. Current ideas related to application of the Monte Carlo technique for studying peptides and biopolymers have been discussed in this review.

Modeling grain growth by the monte carlo method on isotropic grids

1999 ◽  
Vol 72 (1) ◽  
pp. 68-72
Author(s):  
M. Yu. Al’es ◽  
A. I. Varnavskii ◽  
S. P. Kopysov
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Method ◽  
Grain Growth ◽  
The Monte Carlo Method

Interpretation and use of standard atomic weights (IUPAC Technical Report)

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Adriaan M. H. van der Veen ◽  
Juris Meija ◽  
Antonio Possolo ◽  
David Brynn Hibbert
Keyword(s):  
Monte Carlo ◽  
Atomic Weight ◽  
Standard Uncertainty ◽  
Uncertainty In Measurement ◽  
Propagation Of Uncertainty ◽  
A Value ◽  
The Monte Carlo Method ◽  
Technical Report ◽  
Molecular Masses ◽  
Expression Of Uncertainty

Abstract Many calculations for science or trade require the evaluation and propagation of measurement uncertainty. Although relative atomic masses (standard atomic weights) of elements in normal terrestrial materials and chemicals are widely used in science, the uncertainties associated with these values are not well understood. In this technical report, guidelines for the use of standard atomic weights are given. This use involves the derivation of a value and a standard uncertainty from a standard atomic weight, which is explained in accordance with the requirements of the Guide to the Expression of Uncertainty in Measurement. Both the use of standard atomic weights with the law of propagation of uncertainty and the Monte Carlo method are described. Furthermore, methods are provided for calculating uncertainties of relative molecular masses of substances and their mixtures. Methods are also outlined to compute material-specific atomic weights whose associated uncertainty may be smaller than the uncertainty associated with the standard atomic weights.

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