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Molecular graph-based deep learning method for predicting multiple physical properties of alternative fuel components

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Title: Molecular graph-based deep learning method for predicting multiple physical properties of alternative fuel components
Authors: Liu, Jinpeng a, Gong, Siyuan a, Li, Hongwei a, Liu, Guozhu a, b, c, ⁎
Source: In Fuel 1 April 2022 313
Database: ScienceDirect
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  – Url: https://www.doi.org/10.1016/j.fuel.2021.122712?
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      – Type: doi
        Value: 10.1016/j.fuel.2021.122712
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      – Code: eng
        Text: English
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      – TitleFull: Molecular graph-based deep learning method for predicting multiple physical properties of alternative fuel components
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            NameFull: Liu, Jinpeng
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            NameFull: Gong, Siyuan
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            NameFull: Li, Hongwei
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            NameFull: Liu, Guozhu
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            – D: 01
              M: 04
              Text: 1 April 2022
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              Y: 2022
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              Value: 313
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