CORDIS Project
Funding breakdown and partner intelligence are Premium
Sign in and upgrade to Premium for EU contribution totals, consortium analytics, OpenAlex research context, and AI summaries. · 0 consortium intelligence fields visible of 1
Start free • Cancel anytime • 14-day refund guarantee
This project aims to develop advanced quantum-mechanical simulation methods for modeling systems with up to 100,000 atoms. It focuses on applications in nanotechnology, biochemistry, and chemistry, enhancing the capabilities of existing software for complex simulations and spectroscopy.
A leading scientific software company and a renowned university research group will jointly develop new, quantum-theory based methods and concepts to allow quantum-mechanical computer simulations of systems in the 100,000 atoms range, and apply them to study challenging applications.
As a result, a new chapter of atomistic computer simulation will be opened, as quantum-mechanical simulations will become feasible to study systems and processes in nanotechnology, biochemistry, supramolecular and i…
SOFTWARE FOR CHEMISTRY & MATERIALS BV
Partner organizations (coordinator is shown above), with normalized type and CORDIS activity type. Guests see up to 4 partners.
Germany, Bremen
Type: University / higher education
Activity type: Higher or Secondary Education Establishments
SME: No
Similar projects, consortium collaboration history, frequent partners, and OpenAlex research context.
Guests see up to 5 EuroSciVoc fields.
Guests see up to 5 topics.
