Welcome to the future of simulation
We harness the power of quantum computing to model complex molecular interactions, delivering innovative solutions for water remediation and advanced material design.
Discover our missionQSC Labs was born at the Universidad de Montevideo (UM), from a high-impact research group dedicated to quantum computing since 2019. Our mission is to lead chemical simulation applied to industry and environmental action. We combine academic rigor with entrepreneurial agility to tackle problems that are intractable for classical computers.
Per- and polyfluoroalkyl substances (PFAS) are synthetic "forever chemicals" found in water sources worldwide. They are highly toxic, persistent, and extremely difficult to break down due to their strong Carbon-Fluorine (C-F) bonds.
Classical computers cannot accurately model the complex electronic interactions of PFAS molecules. At QSC Labs, we use quantum simulation to model reaction pathways and transition states with unprecedented accuracy, allowing us to identify new materials and photocatalytic processes to break C-F bonds.
We leverage SandboxAQ’s Tangelo, an open-source platform designed to accelerate R&D in quantum chemistry.
Expertise in implementing advanced quantum algorithms such as Quantum Phase Estimation (QPE) and Quantum Imaginary Time Evolution (QITE).
Development of modular components for major platforms, including Qiskit, Amazon Braket, and Microsoft Azure Quantum.
Our work is directly aligned with the United Nations Sustainable Development Goals (SDGs):
Our academic foundation and primary research site.
Strategic partner providing cutting-edge chemistry platforms (Alphabet spin-off).
Supported by CERN and GESDA, addressing the SDGs through quantum computing.
Interested in collaborating or learning more about our quantum simulation services?
Email: info@qsclabs.com
Website: qsclabs.com