QTNano/SabiM - Bridging Text Mining and Quantum Simulations for the Design of 2D Monochalcogenide Materials, The Journal of Physical Chemistry C, 129, 42, 19012 (2025)
Published: 22 June 2026| Version 1 | DOI: 10.17632/9f3hw9whhn.1
Contributors:
, , , , , Description
Raw data of the published paper - https://doi.org/10.1021/acs.jpcc.5c04625
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Categories
Materials Science, Physical Chemistry, Density Functional Theory, Text Mining
Funders
- Conselho Nacional de Desenvolvimento Científico e TecnológicoMinistry of Science, Technology and InnovationBrasíliaGrant ID: 314169/2023-7