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We are a dynamic computational chemistry research group at The Chinese University of Hong Kong (CUHK). Our focus lies in developing automation tools to increase the efficiency of computational chemistry research. We apply quantum chemical simulations to understand organic and organometallic catalysis.
- Automation Tools: Enhancing efficiency in computational chemistry practices.
- Catalysis Studies: Exploring transition-metal catalyzed C–H functionalisation and organocatalytic asymmetric synthesis.
- Small Molecule Activation: Investigating small molecule activaion using green catalysis.
- Machine Learning Applications: Addressing complex chemical systems and studying dynamic effects on large scales.
Discover more about our research here.
- Feb 2025: Dr. Zhang received the 2025 Thieme Chemistry Journals Award. Congratulations! 🎉
- Jan 2025: Awarded the Academic Equipment Grant (AEG) for 2024-25, securing HKD$1,536,000 to establish High Performance Computing Facilities at CUHK's IT Service Centre.
- Dec 2024: Presented at the 12th Singapore International Chemistry Conference (SICC-12) in Singapore.
Stay updated with our latest news here.
Our group actively contributes to the scientific community. Explore our publications here.
We are committed to education and offer various courses. Learn more about our teaching endeavors here.
Address:
Run Run Shaw Science Building,
The Chinese University of Hong Kong,
Shatin, N.T., Hong Kong, China
Email: xinglong.zhang@cuhk.edu.hk
Visit our official website: xinglong-zhang.github.io