Quantinuum

InQuanto

InQuanto is Quantinuum's computational quantum chemistry platform for molecular and materials simulations on near-term and fault-tolerant quantum computers. It implements VQE, quantum phase estimation, and advanced ansätze/error-mitigation, with integrations to PySCF and other classical chemistry tooling. Licensed to enterprise users and accessed via Python; runs against Quantinuum Systems and emulators through Nexus.

InQuanto is one of 9 APIs that Quantinuum publishes on the APIs.io network.

Tagged areas include Quantum Chemistry, Molecular Simulation, VQE, and QPE. The published artifact set on APIs.io includes API documentation.

GitHub

Documentation

📖
Documentation
https://docs.quantinuum.com/inquanto/manual/howto.html

Other Resources

🔗
Portal
https://www.quantinuum.com/products-solutions/inquanto

API entry from apis.yml

apis.yml Raw ↑ 
aid: quantinuum:inquanto
name: InQuanto
description: InQuanto is Quantinuum's computational quantum chemistry platform for molecular and materials
  simulations on near-term and fault-tolerant quantum computers. It implements VQE, quantum phase estimation,
  and advanced ansätze/error-mitigation, with integrations to PySCF and other classical chemistry tooling.
  Licensed to enterprise users and accessed via Python; runs against Quantinuum Systems and emulators
  through Nexus.
humanURL: https://docs.quantinuum.com/inquanto/
tags:
- Quantum Chemistry
- Molecular Simulation
- VQE
- QPE
properties:
- type: Documentation
  url: https://docs.quantinuum.com/inquanto/manual/howto.html
- type: Portal
  url: https://www.quantinuum.com/products-solutions/inquanto