OpenFermion
The electronic structure package for quantum computers.
Overview
OpenFermion is an open-source library for simulating fermionic systems, such as molecules, and is designed to be a tool for compiling and analyzing quantum algorithms for quantum chemistry. It provides a common language for both quantum algorithm developers and quantum chemists.
✨ Key Features
- Focus on quantum chemistry
- Open-source and community-driven
- Tools for representing and manipulating fermionic Hamiltonians
- Integration with various quantum computing frameworks
- A library of quantum chemistry algorithms
🎯 Key Differentiators
- Specialized focus on quantum chemistry
- A common language for chemists and quantum algorithm developers
- Integration with both quantum computing and classical chemistry software
Unique Value: Bridges the gap between the quantum computing and quantum chemistry communities, providing a common platform for developing and applying quantum algorithms to solve important problems in chemistry and materials science.
🎯 Use Cases (3)
💻 Platforms
✅ Offline Mode Available
🔌 Integrations
💰 Pricing
Free tier: OpenFermion is an open-source library and is free to use.
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