Foto del docente

Marco Garavelli

Professore ordinario

Dipartimento di Chimica Industriale "Toso Montanari"

Settore scientifico disciplinare: CHEM-02/A Chimica fisica

Pubblicazioni

Stenta, Marco; Altoè, P.; Bottoni, Andrea; Garavelli, Marco, COBRAMM (part 2): an Overview on Some Computational Details; Geometry Optimization, Frequency Calculation, Analysis of the Results, in: COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING: Theory and Computation: Old Problems and New Challenges. Lectures Presented at the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007): VOLUME 1, New York, American Institute Of Physics, 2007, 963, pp. 714 - 716 (atti di: International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007), Corfu (Greece), 25–30 SEPTEMBER 2007) [Contributo in Atti di convegno]

Matteo Calvaresi; Andrea Bottoni; Marco Garavelli, Computational Clues for a New Mechanism in the Glycosylase Activity of the Human DNA Repair Protein hOGG1. A Generalized Paradigm for Purine-Repairing Systems?, «JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL», 2007, 111, pp. 6557 - 6570 [articolo]

Calvaresi, Matteo; Stenta, Marco; Altoè, P.; Bottoni, Andrea; Garavelli, Marco; Spinelli, Domenico, Computational QM/MM Study of the Reaction Mechanism of Human Glutathione S-Transferase A3-3, in: COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING: Theory and Computation: Old Problems and New Challenges. Lectures Presented at the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007): VOLUME 1, New York, American Institute Of Physics, 2007, 963, pp. 696 - 698 (atti di: International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007), Corfu (Greece), 25–30 SEPTEMBER 2007) [Contributo in Atti di convegno]

I. Conti; F. Marchioni; A. Credi; G. Orlandi; G. Rosini; M. Garavelli, Cyclohexenylphenyldiazene: A Simple Surrogate of the Azobenzene Photochromic Unit, «JOURNAL OF THE AMERICAN CHEMICAL SOCIETY», 2007, 129, pp. 3198 - 3210 [articolo]

M. Garavelli M. A. Robb, Fernando Bernardi Memorial Issue - Preface, «THEORETICAL CHEMISTRY ACCOUNTS», 2007, 118, pp. 1 - 7 [articolo]

Ravaglia, M.; Garavelli, Marco; Polson, M.; Scandola, F., Iridium Complexes with Terdentate Ligands: Cyclometalated vs. Polypyridine Analogues; Hybrid vs. “Pure” DFT, in: COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING: Theory and Computation: Old Problems and New Challenges. Lectures Presented at the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007): VOLUME 1, New York, American Institute Of Physics, 2007, 963, pp. 659 - 662 (atti di: International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007), Corfu (Greece), 25–30 September 2007) [Contributo in Atti di convegno]

P. Altoè; F. Bernardi; I. Conti; M. Garavelli; F. Negri; G. Orlandi, Light driven molecular switches: exploring and tuning their photophysical and photochemical properties, «THEORETICAL CHEMISTRY ACCOUNTS», 2007, 117, pp. 1041 - 1059 [articolo]

A. Credi; M. Garavelli; C. Laneve; S. Pradalier; S. Silvi; G. Zavattaro, Modelization and Simulation of Nano Devices in k-Calculus, in: Computational Methods in Systems Biology. Proceedings, BERLIN, Springer, 2007, 4695, pp. 168 - 183 (atti di: International Conference on Computational Methods in Systems Biology, CMSB 2007, Edinburgh, Scotland, September 20-21, 2007) [Contributo in Atti di convegno]

Garavelli, Marco, Modelling Complex Molecular and Biomaterial Systems: Simulation of Reactive Processes, Methodological Advances and Interplay with the Experiments, in: COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING: Theory and Computation: Old Problems and New Challenges. Lectures Presented at the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007): VOLUME 1, New York, American Institute Of Physics, 2007, 963, pp. 581 - 582 (atti di: International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007), Corfu (Greece), 25–30 September 2007) [Contributo in Atti di convegno]

Tomasello, Gaia; Altoè, P.; Stenta, Marco; Olaso González, G.; Garavelli, Marco; Orlandi, Giorgio, Retinal Photoisomerization in Rhodopsin: Electrostatic and Steric Catalysis, in: COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING: Theory and Computation: Old Problems and New Challenges. Lectures Presented at the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007): VOLUME 1, New York, American Institute Of Physics, 2007, 963, pp. 727 - 730 (atti di: International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007), Corfu (Greece), 25–30 SEPTEMBER 2007) [Contributo in Atti di convegno]

Altoè, P.; Stenta, Marco; Garavelli, Marco, Rhodopsin and GFP Chromophores: QM/MM Absorption Spectra in Solvent and Protein, in: COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING: Theory and Computation: Old Problems and New Challenges. Lectures Presented at the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007): VOLUME 1, New York, American Institute Of Physics, 2007, 963, pp. 689 - 692 (atti di: International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007), Corfu (Greece), 25–30 SEPTEMBER 2007) [Contributo in Atti di convegno]

I. Conti; M. Garavelli, Substituent Controlled Photoisomerization in Retinal Chromophore Models: Fluorinated and Methoxy-Substituted Protonated Schiff Bases, «JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY. A, CHEMISTRY», 2007, 190, pp. 258 - 273 [articolo]

Stenta, Marco; Calvaresi, Matteo; Altoè, P.; Spinelli, Domenico; Garavelli, Marco; Bottoni, Andrea, The Catalytic Activity of Diaminopimelate Epimerase: a QM/MM Study, in: COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING: Theory and Computation: Old Problems and New Challenges. Lectures Presented at the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007): VOLUME 1, New York, American Institute Of Physics, 2007, 963, pp. 717 - 719 (atti di: International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007), Corfu (Greece), 25–30 SEPTEMBER 2007) [Contributo in Atti di convegno]

Stenta, Marco; Calvaresi, Matteo; Altoè, P.; Spinelli, Domenico; Garavelli, Marco; Bottoni, Andrea, The Catalytic Activity of Proline Racemase: a QM/MM Study, in: COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING: Theory and Computation: Old Problems and New Challenges. Lectures Presented at the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007): VOLUME 1, New York, American Institute Of Physics, 2007, 963, pp. 720 - 723 (atti di: International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007), Corfu (Greece), 25–30 SEPTEMBER 2007) [Contributo in Atti di convegno]

De Fusco, G. C.; Altoè, P.; Garavelli, Marco, The CIS-TRANS Photoisomerization of the Phytochromobilin, in: COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING: Theory and Computation: Old Problems and New Challenges. Lectures Presented at the International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007): VOLUME 1, New York, American Institute Of Physics, 2007, 963, pp. 693 - 695 (atti di: International Conference on Computational Methods in Science and Engineering 2007 (ICCMSE 2007), Corfu (Greece), 25–30 SEPTEMBER 2007) [Contributo in Atti di convegno]