Qu & Co is a developer of quantum-computational software focused on creating algorithms tailored for optimizing specialty chemicals, pharmaceuticals, and functional materials. The company's team of highly skilled quantum developers collaborates closely with clients and academic advisors to design innovative quantum algorithms and translate them into effective software solutions. Qu & Co's offerings enhance in-house discovery and optimization processes by advancing quantum-computational chemistry methods, seamlessly integrating with existing workflows in chemistry and material science. This enables clients in the pharmaceutical and other industries to conduct complex chemistry and multiphysics simulations on emerging quantum processors.
Gr3n invented a new process which allows for the first time to recycle PET bottles/food containers chemically in a profitable way. Gr3n developed an innovative process, based on a new application of microwave technology to a well known chemical reaction which provides for the first time with an economically efficient chemical recycling process of PET (Polyethylene Terephtalate) and allows an industrial implementation of this recycling method. This new process can potentially change how PET is recycled worldwide with a huge financial benefit for the recycling industry.
Deasyl is identified, in-licence, and develops novel chemistry into scalable processes used by major fine chemical and petrochemical players.
Hafnium Labs supports chemicals, energy, and pharma companies by solving one of the biggest challenges in chemistry: Obtaining reliable physical properties fast. From drugs that save our lives, to crop and energy technologies that will save our tomorrow, advances in chemistry change the world. By supporting researchers and engineers working with chemistry we help create a brighter future. We have developed a breakthrough system for combining state-of-the-art predictive methods, such as quantum chemistry and AI, with experimental physical property data. By intelligently and transparently using all available information, we provide the most accurate physical property predictions and quantify the uncertainty, so you know how reliable each prediction is. Our Q-props™ tools support decision making from molecular discovery to process optimization. Check out our website and reach out to learn more about how to use Q-props™ in your company.
Demeta S.A.S develops catalysts for green chemistry. The company offers Olefin Metathesis technology platform, which includes NexTene resins, a ruthenium catalysts; and Polymetallic Catalysis platform for oxidative cleavage of alkenes. The company was incorporated in 2011 and is based in Rennes, France.
Demeta S.A.S develops catalysts for green chemistry. The company offers Olefin Metathesis technology platform, which includes NexTene resins, a ruthenium catalysts; and Polymetallic Catalysis platform for oxidative cleavage of alkenes. The company was incorporated in 2011 and is based in Rennes, France.
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