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
Applicability of Quantum Computing to Oxygen Reduction Reaction Simulations
We modeled for the first time the Oxygen Reduction Reaction on a Pt and Pt/Co catalyst using a workflow developed on our InQuanto platform and implemented on our H1-1 trapped-ion quantum computer
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
Chemically Aware Unitary Coupled Cluster with ab initio Calculations on System Model H1: A Refrigerant Chemicals' Application
We used a new state-preparation method with noise mitigation to perform one of the largest excited state calculations to date, and the first atmospheric reaction simulated on a quantum computer
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
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.