Molecular graph-based deep learning method for predicting multiple physical properties of alternative fuel components
| Title: | Molecular graph-based deep learning method for predicting multiple physical properties of alternative fuel components |
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| Authors: | Liu, Jinpeng a, Gong, Siyuan a, Li, Hongwei a, Liu, Guozhu a, b, c, ⁎ |
| Source: | In Fuel 1 April 2022 313 |
| Database: | ScienceDirect |
| ISSN: | 00162361 |
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| DOI: | 10.1016/j.fuel.2021.122712 |
| Published in: | Fuel |
| Language: | English |