- 🔭 I’m currently working on quantum computation for drug discovery, and many other things
- 📫 How to reach me: renata.wong@cgu.edu.tw. See also my lab website: https://renatawong.github.io.
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Chang Gung University
- Poland / Taiwan
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12:54
(UTC +08:00) - https://pure.lib.cgu.edu.tw/en/persons/renata-wong
- https://orcid.org/0000-0001-5468-0716
- https://renatawong.github.io
- in/renata-wong
Highlights
- Pro
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quantum-protein-structure-prediction
quantum-protein-structure-prediction PublicQuantum algorithms for protein structure prediction. Language: Python (Qiskit). Platform: IBM Quantum's backends and simulators.
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clifford-data-regression-qiskit
clifford-data-regression-qiskit PublicAn implementation of the Clifford data regression error mitigation method in Qiskit.
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quantum-maxcut
quantum-maxcut PublicA quantum algorithm for the maximum cut problem in arbitrary graphs. Implementation using Qiskit.
Jupyter Notebook 3
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classical-shadow-vqe
classical-shadow-vqe PublicQiskit implementation of classical shadow formalism with VQE for calculating ground state energies of molecules
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quantum_circuit_reduction
quantum_circuit_reduction PublicReducing the number of gates in a quantum circuit. Platform: Qiskit.
Jupyter Notebook
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Advanced_Quantum_Materials_2025
Advanced_Quantum_Materials_2025 PublicForked from joselado/Advanced_Quantum_Materials_2025
Teaching material for the course Advanced Quantum Materials at Aalto University
Jupyter Notebook
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