Museo Galileo, in collaboration with the Institute of Chemistry of OrganoMetallic Compounds (ICCOM) of the National Research Council (CNR), proposes on Sunday 12 December at 11.00 am “Coloriamo l’energia”, a laboratory that aims to trace the history of energy from the production of electrical charges thanks to the first electrostatic machines to modern photovoltaic cells. […]
Read MoreTitle: Vertical Farming: Development of a prototype to produce high value horticultural crops enriched by bioactive molecules. ICCOM Principal Investigator: Gianna Reginato (then Alessio Dessì). Project Type: National. Duration: 01/12/2021 – 31/05/2025 (extended to 30/11/2025).
Read MoreDear Colleagues, we are pleased to announce that the 7th Italian Conference on Magnetism – MAGNET 2022 will be held in Florence, on February 9th-11th 2022, at the Auditorium S. Apollonia, Firenze, Italy. The event is organized by Researchers from ICCOM CNR and the University of Florence. The Conference, promoted by AIMagn, is aimed at […]
Read MoreFriday 19th November 2021 at 11.30 New Researchers Series – ICCOM Webinar no. 13 – access through GoToMeeting Dr. Maria Cristina Salvatici, ICCOM Sesto Fiorentino Title: “La Microscopia Elettronica Interdisciplinare come Supporto alla Ricerca” FLYER
Read MoreFRETTY computes the excitation energy transfer (EET) rate according to Fermi Golden rule first order perturbation theory. It implements the expression known as Förster resonance energy transfer (FRET) rate. It is written in Fortran 90 apart few routines that are written in Fortran 77. Different models are adopted to compute the electronic coupling: dipolar interaction, […]
Read MoreLast available version is FCclasses 3. FCclasses3 is a code written by Fabrizio Santoro (ICCOM-CNR) and Javier Cerezo (UAM) in Fortran 90 with some parts in Fortran 77. It computes vibronic spectra and nonradiative rates based on the harmonic approximation. It has been released in July 2022. Minor changes have been made on November 23 […]
Read MoreThe interaction energies obtained by Quantum Mechanical (QM) calculations for a number of selected dimer conformations extracted from classical Molecular Dynamics (MD) simulations are used to parameterize inter-molecular force fields, through an iterative automated procedure. The Picky package is a collection of computational tools devised to obtain Quantum Mechanically Derived Force-Fields (QMD-FF) through an automated […]
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