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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

Quantum Computational Quantification of Protein-Ligand Interactions

This is the first demonstration of the quantification of drug-protein interactions on NISQ devices, through quantum simulation embedded in a 20k-atom QM/MM scheme

Quantum hardware calculations of periodic systems with partition-measurement symmetry verification: simplified models of hydrogen chain and iron crystals

This was the first demonstration of periodic UCC calculation on a quantum device where we developed a novel noise mitigation technique now found in InQuanto.

Modelling Carbon Capture on Metal Organic Frameworks with Quantum Computing

We performed the embedded simulation of Aluminum - CO2 bond in a metal organic framework to prototype of accurate simulations of complex bonds in large systems

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 ҹɫֱ systems

InQuanto v4.0

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. With the v4.0 upgrade, users can now: 

  • Access ҹɫֱ Nexus, our comprehensive quantum computing cloud platform, and leverage all Nexus features in their workflows
  • Interface with NVIDIA’s high performance cuTensorNet Library via our pytket-cutensornet extension
  • Experience enhanced operator performance and benefit from a classical pre-processing speed-up


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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.