Investigating alloys with artificial intelligence (🤖), ab initio simulations (💻), and thermodynamics (🌡️).
Theoretical physics | Machine learning | 2D Materials | Green Hydrogen | High-entropy materials
- São Paulo, Brazil
- https://orcid.org/0000-0001-7420-0708
- in/seixastech
Pinned Loading
-
quasigraph
quasigraph PublicGraph-like chemical and geometric descriptor toolkit for studying materials with machine learning models.
-
seixasgroup/carcara
seixasgroup/carcara PublicTowards Explainable, Scalable, and Accurate Machine-Learned Interatomic Potentials
Python 2
Something went wrong, please refresh the page to try again.
If the problem persists, check the GitHub status page or contact support.
If the problem persists, check the GitHub status page or contact support.