- 👋 Hi, I’m LaToya
- 👀 I’m interested in improving computational quantum chemistry methodsusing tools including quantum many-body methods,machine learning,and quantum computing
- 🌱 I’m currently learning machine learning and quantum computing
- 💞️ I’m looking to collaborate on scientific software tools
- 📫 You reach me via email listed in my profile
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pyscf_ase_github
pyscf_ase_github PublicProject to have PySCF interface with ASE front-end environment for density functional theory approximations
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super_atomic_crystals
super_atomic_crystals PublicMaterials science project that contains the input files and python scripts to perform electronic structure calculations on Re6Se8Cl2.
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