InQuanto™ Technology Collaborations
Preparing for the Future
InQuanto enables computational chemists to combine quantum algorithms to model molecular and material systems on today’s quantum computers. From carbon capture modeling to molecular confirmations of small drug molecules, collaborators are preparing for the future of quantum computational chemistry.
Collaboration with Total Energies – Modelling Carbon Capture on Metal-Organic Frameworks with Quantum Computing
Collaboration with Nippon Steel – Quantum Hardware Calculations of Periodic Systems: Hydrogen Chain and Iron Crystals
Collaboration with Roche – Quantum Computational Quantification of Protein-Ligand Interactions
Join our Partner Ecosystem
Quantinuum is establishing long-term collaborations with businesses and organizations that strive to push the boundaries of next-gen materials in every field.
Explore the developing field of quantum computational chemistry prepare for the future of computational chemistry. To engage with Quantinuum’s partner ecosystem and learn more about InQuanto, fill out the form below.