Insights into ensemble learning-based data-driven model for safety-related property of chemical substances. (2nd February 2022)
- Record Type:
- Journal Article
- Title:
- Insights into ensemble learning-based data-driven model for safety-related property of chemical substances. (2nd February 2022)
- Main Title:
- Insights into ensemble learning-based data-driven model for safety-related property of chemical substances
- Authors:
- Wang, Zihao
Wen, Huaqiang
Su, Yang
Shen, Weifeng
Ren, Jingzheng
Ma, Yingjie
Li, Jie - Abstract:
- Highlights: Stacking-based ensemble learning is deployed with heterogeneous ML methods. Individual and ensemble ML models are comprehensively studied and compared. Ensemble models present improved predictive accuracy than individual models. Model reliability is analyzed with structural feature-based data-driven categories. Abstract: Risk assessment relying on characteristics of chemicals in process industries can prevent accidents caused by flammable and combustible liquids and gases. Whereas its application is limited by the lack of safety-related properties for abundant chemicals of interest, which promotes the demand for accurate predictive models to evaluate inherent safety implications of chemicals. In this research, staking-based ensemble learning is comprehensively investigated on safety-related properties to assist the risk assessment. Based on molecular structure-based features, individual and ensemble models are built and compared using heterogeneous machine learning (ML) methods. The systematic ensemble learning workflow is deployed by a case on flash points of chemical substances. Several representative ML methods including multiple linear regression, extreme learning machine, feedforward neural network, and support vector machine are taken into consideration. As it turns out, ensemble models exhibit improved predictive accuracy than standard individual ML models, indicating the effectiveness of ensemble learning on improving model performance. Moreover, extremalHighlights: Stacking-based ensemble learning is deployed with heterogeneous ML methods. Individual and ensemble ML models are comprehensively studied and compared. Ensemble models present improved predictive accuracy than individual models. Model reliability is analyzed with structural feature-based data-driven categories. Abstract: Risk assessment relying on characteristics of chemicals in process industries can prevent accidents caused by flammable and combustible liquids and gases. Whereas its application is limited by the lack of safety-related properties for abundant chemicals of interest, which promotes the demand for accurate predictive models to evaluate inherent safety implications of chemicals. In this research, staking-based ensemble learning is comprehensively investigated on safety-related properties to assist the risk assessment. Based on molecular structure-based features, individual and ensemble models are built and compared using heterogeneous machine learning (ML) methods. The systematic ensemble learning workflow is deployed by a case on flash points of chemical substances. Several representative ML methods including multiple linear regression, extreme learning machine, feedforward neural network, and support vector machine are taken into consideration. As it turns out, ensemble models exhibit improved predictive accuracy than standard individual ML models, indicating the effectiveness of ensemble learning on improving model performance. Moreover, extremal evaluations with existing models as well as internal analyses against functional group-based organic compound families and structural feature-based data-driven categories are carried out to identify model reliability. Ensemble learning is demonstrated as an effective approach for high-performance predictive modeling in safety-related risk assessments. … (more)
- Is Part Of:
- Chemical engineering science. Volume 248:Part A(2022)
- Journal:
- Chemical engineering science
- Issue:
- Volume 248:Part A(2022)
- Issue Display:
- Volume 248, Issue 1 (2022)
- Year:
- 2022
- Volume:
- 248
- Issue:
- 1
- Issue Sort Value:
- 2022-0248-0001-0000
- Page Start:
- Page End:
- Publication Date:
- 2022-02-02
- Subjects:
- Machine learning -- Predictive modeling -- Molecular feature -- Flash point
Chemical engineering -- Periodicals
Génie chimique -- Périodiques
Chemical engineering
Periodicals
Electronic journals
660 - Journal URLs:
- http://www.sciencedirect.com/science/journal/00092509 ↗
http://www.elsevier.com/journals ↗ - DOI:
- 10.1016/j.ces.2021.117219 ↗
- Languages:
- English
- ISSNs:
- 0009-2509
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 3146.000000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 20179.xml