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Abstract:
In recent years, machine learning has been vastly used in many scientific experiments to analyze and predict the data [1]. Since there are many types of machine learning and each of them has additional further branches, it's necessary to understand which one can predict or summarize the data with more accuracy. This paper mainly focuses on traditional machine learning and active learning. To compare the effects of these two types of machine learning, the paper uses a dataset about using metal oxide semiconductor (MOX) to measure the concentration of carbon monoxide (CO). In the first part, the paper tests the accuracy of predicting CO concentration with 3 types of traditional machine learning: Decision Tree, Random Forest and K-nearest neighbors. In the second part, the paper chooses the traditional machine learning which has the best performance in the first part and compares the accuracy of it with the active learning on predicting CO concentration. The result is that the classification accuracy of Random Forest is 0.625, which is the highest among them. And active learning is generally better than traditional machine learning when training samples are small, and they have a similar accuracy when the training sample is enough. © 2021 ACM.
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Year: 2021
Page: 284-288
Language: English
Cited Count:
WoS CC Cited Count: 0
SCOPUS Cited Count: 1
ESI Highly Cited Papers on the List: 0 Unfold All
WanFang Cited Count:
Chinese Cited Count:
30 Days PV: 4
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