Accelerate computational chemistry using quantum computers

InQuanto™ is our state-of-the-art quantum chemistry platform for complex molecular and materials simulations

We are working with industry partners to accelerate the advent of useful quantum computational chemistry, which has the potential to revolutionize areas such as drug discovery and next-generation material design.

Advancing quantum computational chemistry across industries with InQuanto

We are ready to meet you and lead you wherever you are in your quantum journey, whether you are:
  • Identifying or developing use cases
  • Building a quantum computing team
  • Modeling industrially-relevant systems
  • Developing quantum algorithms & methods
  • Conducting mission-specific fundamental research

Partner with us today to:

Immerse your team with our experts via our Partner Residency Program

Publish in leading scientific journals

Co-develop new algorithms and methods

Tailor InQuanto to your specific use case(s)

Access to Quantinuum systems

InQuanto v3.0

InQuanto v3.0, our proprietary, state-of-the-art quantum chemistry platform, allows you to tailor the latest variational and phase estimation methods to your most challenging use cases and is up to 10x more accurate and resource-efficient than leading open-source competitors.

You can also run InQuanto on more than 25 different backends, including current and next generation Quantinuum systems.

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Want to make a difference in chemistry, physics, drug discovery, healthcare, computational biology, materials science, cybersecurity, energy transformation, or another field? Partner with us to start leveraging our industry-leading full-stack quantum technologies to advance your breakthroughs.

Explore our publications

Learn more about how our state-of-the-art InQuanto platform is forging the path forward and enabling breakthroughs across quantum computational chemistry, and molecular and materials simulation.