scholarly journals Machine learning deployment for arms dynamics pattern recognition in Southeast Asia region

Author(s):  
Zul Indra ◽  
Azhari Setiawan ◽  
Yessi Jusman ◽  
Arisman Adnan

<p>Finding the most significant determinant variable of arms dynamic is highly required due to strategic policies formulations and power mapping for academics and policy makers. Machine learning is still new or underdiscussed among the study of politics and international relations. Existing literature have much focus on using advanced quantitative methods by applying various types of regression analysis. This study analyzed the arms dynamic in Southeast Asia countries along with its some strategic partners such as United States, China, Russia, South Korea, and Japan by using ‘Decision Tree’ of machine learning algorithm. This study conducted a machine learning analysis on 55 variable items which is classified into 8 classes of variables videlicet defense budget, arms trade exports, arms trade imports, political posture, economic posture, security posture and defense priority, national capability, and direct contact,. The results suggest three findings: (1) state who perceives maritime as strategic drivers and forces will seek more power for its maritime defense posture which is translated to defense budget, (2) big size countries tend to be an arms exporter country, and (3) state’s energy dependence often leads to a higher volume of arms transfers between countries.</p>

2021 ◽  
Author(s):  
Yiqi Jack Gao ◽  
Yu Sun

The start of 2020 marked the beginning of the deadly COVID-19 pandemic caused by the novel SARS-COV-2 from Wuhan, China. As of the time of writing, the virus had infected over 150 million people worldwide and resulted in more than 3.5 million global deaths. Accurate future predictions made through machine learning algorithms can be very useful as a guide for hospitals and policy makers to make adequate preparations and enact effective policies to combat the pandemic. This paper carries out a two pronged approach to analyzing COVID-19. First, the model utilizes the feature significance of random forest regressor to select eight of the most significant predictors (date, new tests, weekly hospital admissions, population density, total tests, total deaths, location, and total cases) for predicting daily increases of Covid-19 cases, highlighting potential target areas in order to achieve efficient pandemic responses. Then it utilizes machine learning algorithms such as linear regression, polynomial regression, and random forest regression to make accurate predictions of daily COVID-19 cases using a combination of this diverse range of predictors and proved to be competent at generating predictions with reasonable accuracy.


2020 ◽  
Author(s):  
Laura Marika Vowels ◽  
Matthew J Vowels ◽  
Kristen P Mark

Previous studies have found a number of different factors that are associated with sexual satisfaction but have been unable to estimate the relative importance of each predictor. We used a machine learning algorithm, random forest (a type of interpretable highly non-linear decision tree), to predict sexual satisfaction across two samples (total N = 1846; includes 754 individuals forming 377 couples). We also used a game theoretic interpretation technique, which allowed us to estimate the size and direction of the effect of each predictor variable on the model outcome. The present study showed that sexual satisfaction is highly predictable (48-62% of variance explained) with relationship variables (relationship satisfaction, perception of love and sex, romantic love, dyadic desire) explaining the most variance in sexual satisfaction. The study enables researchers, policy-makers, and practitioners to target variables that are the most likely to improve sexual satisfaction in order to better people’s sexual lives.


2018 ◽  
Author(s):  
C.H.B. van Niftrik ◽  
F. van der Wouden ◽  
V. Staartjes ◽  
J. Fierstra ◽  
M. Stienen ◽  
...  

2020 ◽  
pp. 1-12
Author(s):  
Li Dongmei

English text-to-speech conversion is the key content of modern computer technology research. Its difficulty is that there are large errors in the conversion process of text-to-speech feature recognition, and it is difficult to apply the English text-to-speech conversion algorithm to the system. In order to improve the efficiency of the English text-to-speech conversion, based on the machine learning algorithm, after the original voice waveform is labeled with the pitch, this article modifies the rhythm through PSOLA, and uses the C4.5 algorithm to train a decision tree for judging pronunciation of polyphones. In order to evaluate the performance of pronunciation discrimination method based on part-of-speech rules and HMM-based prosody hierarchy prediction in speech synthesis systems, this study constructed a system model. In addition, the waveform stitching method and PSOLA are used to synthesize the sound. For words whose main stress cannot be discriminated by morphological structure, label learning can be done by machine learning methods. Finally, this study evaluates and analyzes the performance of the algorithm through control experiments. The results show that the algorithm proposed in this paper has good performance and has a certain practical effect.


2020 ◽  
pp. 1-11
Author(s):  
Jie Liu ◽  
Lin Lin ◽  
Xiufang Liang

The online English teaching system has certain requirements for the intelligent scoring system, and the most difficult stage of intelligent scoring in the English test is to score the English composition through the intelligent model. In order to improve the intelligence of English composition scoring, based on machine learning algorithms, this study combines intelligent image recognition technology to improve machine learning algorithms, and proposes an improved MSER-based character candidate region extraction algorithm and a convolutional neural network-based pseudo-character region filtering algorithm. In addition, in order to verify whether the algorithm model proposed in this paper meets the requirements of the group text, that is, to verify the feasibility of the algorithm, the performance of the model proposed in this study is analyzed through design experiments. Moreover, the basic conditions for composition scoring are input into the model as a constraint model. The research results show that the algorithm proposed in this paper has a certain practical effect, and it can be applied to the English assessment system and the online assessment system of the homework evaluation system algorithm system.


Author(s):  
Kunal Parikh ◽  
Tanvi Makadia ◽  
Harshil Patel

Dengue is unquestionably one of the biggest health concerns in India and for many other developing countries. Unfortunately, many people have lost their lives because of it. Every year, approximately 390 million dengue infections occur around the world among which 500,000 people are seriously infected and 25,000 people have died annually. Many factors could cause dengue such as temperature, humidity, precipitation, inadequate public health, and many others. In this paper, we are proposing a method to perform predictive analytics on dengue’s dataset using KNN: a machine-learning algorithm. This analysis would help in the prediction of future cases and we could save the lives of many.


2019 ◽  
Author(s):  
Andrew Medford ◽  
Shengchun Yang ◽  
Fuzhu Liu

Understanding the interaction of multiple types of adsorbate molecules on solid surfaces is crucial to establishing the stability of catalysts under various chemical environments. Computational studies on the high coverage and mixed coverages of reaction intermediates are still challenging, especially for transition-metal compounds. In this work, we present a framework to predict differential adsorption energies and identify low-energy structures under high- and mixed-adsorbate coverages on oxide materials. The approach uses Gaussian process machine-learning models with quantified uncertainty in conjunction with an iterative training algorithm to actively identify the training set. The framework is demonstrated for the mixed adsorption of CH<sub>x</sub>, NH<sub>x</sub> and OH<sub>x</sub> species on the oxygen vacancy and pristine rutile TiO<sub>2</sub>(110) surface sites. The results indicate that the proposed algorithm is highly efficient at identifying the most valuable training data, and is able to predict differential adsorption energies with a mean absolute error of ~0.3 eV based on <25% of the total DFT data. The algorithm is also used to identify 76% of the low-energy structures based on <30% of the total DFT data, enabling construction of surface phase diagrams that account for high and mixed coverage as a function of the chemical potential of C, H, O, and N. Furthermore, the computational scaling indicates the algorithm scales nearly linearly (N<sup>1.12</sup>) as the number of adsorbates increases. This framework can be directly extended to metals, metal oxides, and other materials, providing a practical route toward the investigation of the behavior of catalysts under high-coverage conditions.


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