Investigating 2D materials and alloys with ab initio simulations, thermodynamics, and machine learning.
Theoretical physics | Machine learning | 2D Materials | Green Hydrogen | High-entropy materials
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IFT, UNESP
- São Paulo, Brazil
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08:55
(UTC -03:00) - seixas.tech
- https://orcid.org/0000-0001-7420-0708
- in/seixastech
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quasigraph
quasigraph PublicGraph-like chemical and geometric descriptor toolkit for studying materials with machine learning models.
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seixasgroup/oncapintada
seixasgroup/oncapintada PublicOnça-pintada is a python package designed for the analysis and simulation of atomic configurations in materials science.
Python 2
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