Welcome to My Digital Garden

Cunxi Gong (ansatz)

PhD Student in Physics | Computational Chemistry Scientist

Exploring the intersection of Quantum Computing, Tensor Network, Machine Learning, and Theoretical Chemistry

📧 ansatzMe@outlook.com


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🎓 About Me

I am a PhD student in Physics at The Chinese University of Hong Kong, Shenzhen under the supervision of Prof. Weitang Li. My research focuses on the intersection of Quantum Physics, Machine Learning, and Theoretical chemistry.


🔬 Research Interests

Quantum science

Quantum algorithms for chemistry, quantum machine learning, tensor networks, DFT, valence bond theory, reaction mechanisms, molecular dynamics

💻 Software Development

Python, Fortran, C/C++, high-performance computing, scientific software


🛠️ Technical Skills

Programming Languages:
Python C/C++ Fortran R LaTeX Julia

Scientific Software:
ORCA CP2K Gaussian ABACUS XMVB MOMAP Renormalizer TensorCircuit Gromacs

Specialties:
Quantum algorithms • Machine learning • HPC • Molecular modeling • Tensor networks


Autostruct

Automated protein and ligand structure processing package
Role: Lead Developer | Tech: Python, Computational Chemistry

Renormalizer

Tensor network package for electron-phonon quantum dynamics
Role: Contributor | Tech: Python, Tensor Networks

Protein-Ligand Database

Comprehensive database with Python API
Role: Lead Developer | Tech: Python, Databases


🎓 Academic Journey

  • 2025 – Present: PhD in Physics | CUHK-Shenzhen
    Supervisor: Prof. Weitang Li
    Research: Quantum computing, machine learning, tensor networks

  • 2024 – 2025: Research Assistant | CUHK-Shenzhen
    Prof. Zhigang Shuai's Group
    Research: Computational chemistry and quantum dynamics

  • 2018 – 2022: BSc in Applied Chemistry | Zhengzhou University
    Thesis: Development of Organic Chemical Bond Energy and Reaction Database
    Research: Machine learning for valence bond theory, supervised by Prof. Jinshuai Song


Professional Experience

  • 2026 – Present: Scientific Software Engineer
    Beijing Sidereus Intelligent Computing Technology Co., Ltd.

  • 2025 – Present: Technical Consultant
    SAI HPC Project, Hubei Zhongke Tuzhi Technology
    HPC cluster procurement & deployment

  • 2024 – 2025: Research Assistant
    CUHK-Shenzhen (Prof. Zhigang Shuai's Group)
    Computational chemistry and quantum dynamics

  • 2022 – 2024: Computational Chemistry Scientist
    Quanmol Tech, Inc., USA
    Full-time research & development


Get In Touch

I'm always open to discussing research collaborations, job opportunities, or just chatting about science and technology!

Email Me •
LinkedIn •
GitHub