Electronic Structure ⊗ Quantum Simulation ⊗ Computational Physics
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Dartmouth College
- @frankwswang
- in/frank-weishi-wang
Highlights
- Pro
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Quiqbox.jl
Quiqbox.jl PublicExploring the computational power of fermionic quantum systems. Ab initio computation and basis set optimization for electronic structure problems.
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Orbital-adapted-VQE-demo
Orbital-adapted-VQE-demo PublicVariational quantum eigensolver (VQE) with top-level basis set optimization for electronic structure.
Jupyter Notebook 4
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