@article{Sigmund-2020-Deep,
title = "Deep Learning Neural Network Approach for Predicting the Sorption of Ionizable and Polar Organic Pollutants to a Wide Range of Carbonaceous Materials",
author = {Sigmund, Gabriel and
Gharasoo, Mehdi and
H{\"u}ffer, Thorsten and
Hofmann, Thilo},
journal = "Environmental Science {\&} Technology, Volume 54, Issue 7",
volume = "54",
number = "7",
year = "2020",
publisher = "American Chemical Society (ACS)",
url = "https://gwf-uwaterloo.github.io/gwf-publications/G20-135001",
doi = "10.1021/acs.est.9b06287",
pages = "4583--4591",
abstract = "Most contaminants of emerging concern are polar and/or ionizable organic compounds, whose removal from engineered and environmental systems is difficult. Carbonaceous sorbents include activated carbon, biochar, fullerenes, and carbon nanotubes, with applications such as drinking water filtration, wastewater treatment, and contaminant remediation. Tools for predicting sorption of many emerging contaminants to these sorbents are lacking because existing models were developed for neutral compounds. A method to select the appropriate sorbent for a given contaminant based on the ability to predict sorption is required by researchers and practitioners alike. Here, we present a widely applicable deep learning neural network approach that excellently predicted the conventionally used Freundlich isotherm fitting parameters log KF and n (R2 {\textgreater} 0.98 for log KF, and R2 {\textgreater} 0.91 for n). The neural network models are based on parameters generally available for carbonaceous sorbents and/or parameters freely available from online databases. A freely accessible graphical user interface is provided.",
}
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<abstract>Most contaminants of emerging concern are polar and/or ionizable organic compounds, whose removal from engineered and environmental systems is difficult. Carbonaceous sorbents include activated carbon, biochar, fullerenes, and carbon nanotubes, with applications such as drinking water filtration, wastewater treatment, and contaminant remediation. Tools for predicting sorption of many emerging contaminants to these sorbents are lacking because existing models were developed for neutral compounds. A method to select the appropriate sorbent for a given contaminant based on the ability to predict sorption is required by researchers and practitioners alike. Here, we present a widely applicable deep learning neural network approach that excellently predicted the conventionally used Freundlich isotherm fitting parameters log KF and n (R2 \textgreater 0.98 for log KF, and R2 \textgreater 0.91 for n). The neural network models are based on parameters generally available for carbonaceous sorbents and/or parameters freely available from online databases. A freely accessible graphical user interface is provided.</abstract>
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%0 Journal Article
%T Deep Learning Neural Network Approach for Predicting the Sorption of Ionizable and Polar Organic Pollutants to a Wide Range of Carbonaceous Materials
%A Sigmund, Gabriel
%A Gharasoo, Mehdi
%A Hüffer, Thorsten
%A Hofmann, Thilo
%J Environmental Science & Technology, Volume 54, Issue 7
%D 2020
%V 54
%N 7
%I American Chemical Society (ACS)
%F Sigmund-2020-Deep
%X Most contaminants of emerging concern are polar and/or ionizable organic compounds, whose removal from engineered and environmental systems is difficult. Carbonaceous sorbents include activated carbon, biochar, fullerenes, and carbon nanotubes, with applications such as drinking water filtration, wastewater treatment, and contaminant remediation. Tools for predicting sorption of many emerging contaminants to these sorbents are lacking because existing models were developed for neutral compounds. A method to select the appropriate sorbent for a given contaminant based on the ability to predict sorption is required by researchers and practitioners alike. Here, we present a widely applicable deep learning neural network approach that excellently predicted the conventionally used Freundlich isotherm fitting parameters log KF and n (R2 \textgreater 0.98 for log KF, and R2 \textgreater 0.91 for n). The neural network models are based on parameters generally available for carbonaceous sorbents and/or parameters freely available from online databases. A freely accessible graphical user interface is provided.
%R 10.1021/acs.est.9b06287
%U https://gwf-uwaterloo.github.io/gwf-publications/G20-135001
%U https://doi.org/10.1021/acs.est.9b06287
%P 4583-4591
Markdown (Informal)
[Deep Learning Neural Network Approach for Predicting the Sorption of Ionizable and Polar Organic Pollutants to a Wide Range of Carbonaceous Materials](https://gwf-uwaterloo.github.io/gwf-publications/G20-135001) (Sigmund et al., GWF 2020)
ACL
- Gabriel Sigmund, Mehdi Gharasoo, Thorsten Hüffer, and Thilo Hofmann. 2020. Deep Learning Neural Network Approach for Predicting the Sorption of Ionizable and Polar Organic Pollutants to a Wide Range of Carbonaceous Materials. Environmental Science & Technology, Volume 54, Issue 7, 54(7):4583–4591.