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Working from home
Computational and Quantum Chemist | Data Scientist | Quantum Mechanics
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Donostia International Physics Center (DIPC)
- Donostia / San Sebastián, Gipuzkoa, Spain
- in/antonio-cebreiro
Highlights
- Pro
Popular repositories Loading
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gmatrix_state_interaction
gmatrix_state_interaction PublicPython program to compute molecular g-matrices using for any multiplicity, integrated within PyQChem. Parses Q-Chem outputs to build effective Hamiltonians and obtain spin–orbit-coupled states for …
Python
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ezMagnet_gmatrix
ezMagnet_gmatrix PublicPython program to compute molecular g-matrices using Bolvin’s state-interaction method for doublet systems, integrated in EzMagnet. Parses Q-Chem outputs to build effective Hamiltonians and obtain …
Python
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Intro_to_Quantum_Computing
Intro_to_Quantum_Computing PublicForked from hywong2/Intro_to_Quantum_Computing
Class Slides for Introduction to Quantum Computing
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