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QMMM Chemical Simulations

Image: National Institute of Standards and Technology, public domain, via Wikimedia Commons (licence). Cropped and resized. Image credits
  • Austrian Science Fund (FWF)
  • 1 Nov 1999 to 31 Oct 2002

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Project funded by Austrian Science Fund (FWF) (Principal Investigator Projects), research institution: Universität Innsbruck. Approved FWF funding: EUR 74,036, as stated by the source. Runs 1999-11-01 to 2002-10-31 (status: ended). Keywords: SOLVATED IONS, QUANTUM MECHANICAL SIMULATION, ELECTROLYTE SOLUTION, TRANSITION METAL IONS, STATISTICAL SIMULATION. Source: FWF Research Radar (FWF Open API) (national funding data, not CORDIS).

Original source.

Source: FWF Research Radar (FWF Open API), Austrian Science Fund (FWF). Retrieved 2026-10-21. Licence: CC0 1.0 (FWF Open API data). Selected metadata, adapted presentation; the publisher's record is authoritative. No endorsement by the source is implied. Licence: public domain dedication (CC0 1.0).

AI-assisted summary: The QMMM Chemical Simulations project, funded by the Austrian Science Fund, received EUR 74,036 and was conducted at Universität Innsbruck from November 1, 1999, to October 31, 2002. It focused on topics such as solvation and quantum mechanical simulations. Suggested technology pillar: simulation. Generated by AI from the public source text; it may contain errors and the original source is authoritative.

Source: fwf.ac.at · checked 21 Oct 2026 · AI-assisted summary