OpenFermion

The electronic structure package for quantum computers.

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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)

Quantum chemistry simulations Materials science research Development of new quantum algorithms for chemistry

💻 Platforms

API

✅ Offline Mode Available

🔌 Integrations

Python Cirq Psi4 PySCF

💰 Pricing

Contact for pricing
Free Tier Available

Free tier: OpenFermion is an open-source library and is free to use.

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