Zheng, Ren-Hui, Guan, Wei-Zhong, Zhang, Shuo-Cang, Wei, Wen-Mei (2024) Water at Interfaces Investigated by Neural Network-Based Molecular Dynamics Simulation. The Journal of Physical Chemistry C, 128 (42). doi:10.1021/acs.jpcc.4c04504
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Water at Interfaces Investigated by Neural Network-Based Molecular Dynamics Simulation | ||
| Journal | The Journal of Physical Chemistry C | ||
| Authors | Zheng, Ren-Hui | Author | |
| Guan, Wei-Zhong | Author | ||
| Zhang, Shuo-Cang | Author | ||
| Wei, Wen-Mei | Author | ||
| Year | 2024 (October 24) | Volume | 128 |
| Issue | 42 | ||
| Publisher | American Chemical Society (ACS) | ||
| DOI | doi:10.1021/acs.jpcc.4c04504Search in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 17683071 | Long-form Identifier | mindat:1:5:17683071:9 |
| GUID | 0 | ||
| Full Reference | Zheng, Ren-Hui, Guan, Wei-Zhong, Zhang, Shuo-Cang, Wei, Wen-Mei (2024) Water at Interfaces Investigated by Neural Network-Based Molecular Dynamics Simulation. The Journal of Physical Chemistry C, 128 (42). doi:10.1021/acs.jpcc.4c04504 | ||
| Plain Text | Zheng, Ren-Hui, Guan, Wei-Zhong, Zhang, Shuo-Cang, Wei, Wen-Mei (2024) Water at Interfaces Investigated by Neural Network-Based Molecular Dynamics Simulation. The Journal of Physical Chemistry C, 128 (42). doi:10.1021/acs.jpcc.4c04504 | ||
| In | (2024, October) The Journal of Physical Chemistry C Vol. 128 (42). American Chemical Society (ACS) | ||
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