Skip to main content

QUANTUM CHEMICAL CALCULATIONS ON ACTIVATION OF SMALL MOLECULES BY METAL CENTRES

Image: National Institute of Standards and Technology, public domain, via Wikimedia Commons (licence). Cropped and resized. Image credits
  • Fundação para a Ciência e a Tecnologia, I.P. (FCT)
  • 1 Jan 2002 to 31 Dec 2004

Project page and source record Share by email Share on LinkedIn

Participants, websites and capabilities are shown to signed-in members.Sign in or request access

Project funded by Fundação para a Ciência e a Tecnologia, I.P. (FCT), grant SFRH/BPD/5558/2001. Runs 2002-01-01 to 2004-12-31. Source: OpenAIRE Graph, from the funder's project data (collected by OpenAIRE on 2025-07-20); national funding data, not CORDIS.

Original source.

Source: OpenAIRE Graph: projects of national funders, OpenAIRE, from the project data of Fundação para a Ciência e a Tecnologia, I.P. (FCT). Retrieved 2026-10-28. Licence: Creative Commons Attribution 4.0 (OpenAIRE Graph). Selected metadata, adapted presentation; the publisher's record is authoritative. No endorsement by the source is implied. Licence: Creative Commons Attribution 4.0 (CC BY 4.0).

AI-assisted summary: The project titled 'Quantum Chemical Calculations on Activation of Small Molecules by Metal Centres' was funded by Fundação para a Ciência e a Tecnologia, I.P. (FCT) with grant SFRH/BPD/5558/2001, running from January 1, 2002, to December 31, 2004. Suggested technology pillar: simulation. Generated by AI from the public source text; it may contain errors and the original source is authoritative.

Source: explore.openaire.eu · checked 28 Oct 2026 · AI-assisted summary