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An evaluation system for postgraduate pediatric residency programs: report of a 3-year experience

Autor: Silvia Carraro, Egidio Robusto, Giorgio Perilongo, Pasquale Anselmi, Sara Furlan, Liviana Da Dalt, Eugenio Baraldi

Publikováno v: European Journal of Pediatrics

The way a postgraduate medical training program is organized and the capacity of faculty members to function as tutors and to organize effective professional experiences are among the elements that affect the quality of training. An evaluation system

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f5207d29a41718a5fe915b3df9acc7f8
https://pubmed.ncbi.nlm.nih.gov/28762071

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Electronic properties of the boroxine–gold interface: evidence of ultra-fast charge delocalization

Autor: Sara Furlan, Dean Cvetko, Daniele Toffoli, Hande Ustunel, Alberto Verdini, Alberto Morgante, Mauro Stener, Matus Stredansky, Zhijing Feng, Gregor Kladnik, Giovanna Fronzoni, Giovanni Comelli, Albano Cossaro, Gabriele Balducci, Carlo Dri

Publikováno v: Chemical Science
Chemical science (Camb. 2010. Print) 8 (2017): 3789–3798. doi:10.1039/c6sc05632f
info:cnr-pdr/source/autori:Toffoli D.; Stredansky M.; Feng Z.; Balducci G.; Furlan S.; Stener M.; Ustunel H.; Cvetko D.; Kladnik G.; Morgante A.; Verdini A.; Dri C.; Comelli G.; Fronzoni G.; Cossaro A./titolo:Electronic properties of the boroxine-gold interface: Evidence of ultra-fast charge delocalization/doi:10.1039%2Fc6sc05632f/rivista:Chemical science (Camb. 2010. Print)/anno:2017/pagina_da:3789/pagina_a:3798/intervallo_pagine:3789–3798/volume:8

A combined theoretical and experimental study of the assembly of triphenylboroxines on Au(111) reveals the charge delocalization properties of the interface.
We performed a combined experimental and theoretical study of the assembly of phenylbor

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fdd71f1a7cab14e82bf51ba596d282b7
http://pubs.rsc.org/en/Content/ArticleLanding/2017/SC/C6SC05632F

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Tunability of the CO adsorption energy on a Ni/Cu surface: Site change and coverage effects

Autor: Paolo Lacovig, Michele Rizzi, Maria Peressi, Sara Furlan, Alfonso Baldereschi, Cristina Africh, Giovanni Comelli, Carlo Dri, Xiangmei Duan, Angelo Peronio, Enrico Monachino, Erik Vesselli

Publikováno v: The Journal of chemical physics 146 (2017). doi:10.1063/1.4985657
info:cnr-pdr/source/autori:Vesselli E.; Rizzi M.; Furlan S.; Duan X.; Monachino E.; Dri C.; Peronio A.; Africh C.; Lacovig P.; Baldereschi A.; Comelli G.; Peressi M./titolo:Tunability of the CO adsorption energy on a Ni%2FCu surface: Site change and coverage effects/doi:10.1063%2F1.4985657/rivista:The Journal of chemical physics/anno:2017/pagina_da:/pagina_a:/intervallo_pagine:/volume:146

The adsorption energy of carbon monoxide on Ni ad-islands and ultra-thin films grown on the Cu(110) surface can be finely tuned via a complex interplay among diffusion, site change mechanisms, and coverage effects. The observed features of CO desorpt

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::002c0c5a55ad2157974965ffba45e312

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Chemistry of the Methylamine Termination at a Gold Surface: From Autorecognition to Condensation

Autor: Gregor Kladnik, Luca Floreano, Zhijing Feng, Giovanna Fronzoni, Mauro Stener, Sara Furlan, Dean Cvetko, Carla Castellarin-Cudia, Alberto Verdini, Carlo Dri, Gabriele Balducci, Giovanni Comelli, Albano Cossaro

Publikováno v: Journal of physical chemistry. C 120 (2016): 6104–6115. doi:10.1021/acs.jpcc.6b00604
info:cnr-pdr/source/autori:Dri, Carlo; Fronzoni, Giovanna; Balducci, Gabriele; Furlan, Sara; Stener, Mauro; Feng, Zhijing; Comelli, Giovanni; Castellarin-Cudia, Carla; Cvetko, Dean; Kladnik, Gregor; Verdini, Alberto; Floreano, Luca; Cossaro, Albano/titolo:Chemistry of the Methylamine Termination at a Gold Surface: From Autorecognition to Condensation/doi:10.1021%2Facs.jpcc.6b00604/rivista:Journal of physical chemistry. C/anno:2016/pagina_da:6104/pagina_a:6115/intervallo_pagine:6104–6115/volume:120

The self-assembly of the naphthylmethylamine molecules (NMA) on the Au(111) surface is investigated by a combined experimental and theoretical approach. Three well-defined phases are observed upon different thermal treatments at the monolayer stage.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::780462fdb105aa84f5b10dfb3ef9494f
https://hdl.handle.net/11368/2870774

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The mechanism of hydrogen uptake in [NiFe] hydrogenase: first-principles molecular dynamics investigation of a model compound

Autor: Giovanni La Penna, Sara Furlan

Publikováno v: JBIC. Journal of biological inorganic chemistry
17 (2012): 149–164. doi:10.1007/s00775-011-0838-z
info:cnr-pdr/source/autori:Furlan S., La Penna G./titolo:The mechanism of hydrogen uptake in [NiFe] hydrogenase: first-principles molecular dynamics investigation of a model compound/doi:10.1007%2Fs00775-011-0838-z/rivista:JBIC. Journal of biological inorganic chemistry (Print)/anno:2012/pagina_da:149/pagina_a:164/intervallo_pagine:149–164/volume:17

The recent discovery of a model compounds of [NiFe] hydrogenase that catalyzes the heterolytic cleavage of the H(2) molecule into a proton and a stable hydride in water solution under room conditions opened up the possibility to understand the mechan

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fd3d0439f62f1ad09490139b5ff431c8
https://doi.org/10.1007/s00775-011-0838-z

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Measuring electron sharing between atoms in first-principle simulations

Autor: Sara Furlan, Miquel Solà, Giovanni La Penna

Publikováno v: Theoretical Chemistry accounts
130 (2011): 27–36. doi:10.1007/s00214-011-0955-3
info:cnr-pdr/source/autori:La Penna G., Furlan S., Solá M./titolo:Measuring electron sharing between atoms in first-principle simulations/doi:10.1007%2Fs00214-011-0955-3/rivista:Theoretical Chemistry accounts (Print)/anno:2011/pagina_da:27/pagina_a:36/intervallo_pagine:27–36/volume:130

Calculations of large scale electronic structure within periodic boundary conditions, mostly based on solid state physics, allow the modeling of atomic forces and molecular dynamics for atomic assemblies of 100-1000 atoms, thus providing complementar

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1403b5677a0250690b90949c19a8afe7
https://doi.org/10.1007/s00214-011-0955-3

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Modeling the interplay of glycine protonation and multiple histidine binding of copper in the prion protein octarepeat subdomains

Autor: Giovanni La Penna, Francesco Guerrieri, Giancarlo Rossi, Sara Furlan, Velia Minicozzi, Silvia Morante

Publikováno v: JBIC Journal of Biological Inorganic Chemistry. 14:361-374

The octarepeat region of the prion protein can bind Cu(2+) ions up to full occupancy (one ion per octarepeat) at neutral pH. While crystallographic data show that the HGGG octarepeat subdomain is the basic binding unit, multiple histidine coordinatio

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6008cb54c69326b110a1475020a799a4
https://doi.org/10.1007/s00775-008-0454-8

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Ab initio simulations of Cu binding sites on the N-terminal region of prion protein

Autor: Giancarlo Rossi, Francesco Guerrieri, Giovanni La Penna, Silvia Morante, Sara Furlan

Publikováno v: JBIC. Journal of biological inorganic chemistry
12 (2007): 571–583. doi:10.1007/s00775-007-0218-x
info:cnr-pdr/source/autori:Furlan S.; La Penna G.; Guerrieri F.; Morante S.; Rossi G. C./titolo:Ab initio simulations of Cu binding sites on the N-terminal region of prion protein/doi:10.1007%2Fs00775-007-0218-x/rivista:JBIC. Journal of biological inorganic chemistry (Print)/anno:2007/pagina_da:571/pagina_a:583/intervallo_pagine:571–583/volume:12

The human prion protein binds Cu2+ ions in the octarepeat domain of the N-terminal tail up to full occupancy at pH 7.4. Recent experiments have shown that the HGGG octarepeat subdomain is responsible for holding the metal bound in a square-planar con

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2494f39189a4d1ac7ab32a74b632fa44
https://doi.org/10.1007/s00775-007-0218-x

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Ab Initio Molecular Dynamics of Heme in Cytochrome c

Autor: Giovanni La Penna, Sara Furlan, Carlo Mealli, Lucia Banci

Publikováno v: The Journal of Physical Chemistry B. 111:1157-1164

Ab initio molecular dynamics (AIMD) calculations, based on the Car-Parrinello method, have been carried out for three models of heme c that is present in cytochrome c. Both the reduced (Fe(II)) and oxidized (Fe(III)) forms have been analyzed. The sim

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d2c7002e59cdb7c39ade445f5e62884f
https://doi.org/10.1021/jp062609d

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