Furlan S - Search Results

1

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

Vesselli E, Rizzi M, Furlan S, Duan X, Monachino E, Dri C, Peronio A, Africh C, Lacovig P, Baldereschi A, Comelli G, Peressi M. Vesselli E, et al. Among authors: furlan s. J Chem Phys. 2017 Jun 14;146(22):224707. doi: 10.1063/1.4985657. J Chem Phys. 2017. PMID: 29166071

2

Tailoring bimetallic alloy surface properties by kinetic control of self-diffusion processes at the nanoscale.

Rizzi M, Furlan S, Peressi M, Baldereschi A, Dri C, Peronio A, Africh C, Lacovig P, Vesselli E, Comelli G. Rizzi M, et al. Among authors: furlan s. J Am Chem Soc. 2012 Oct 10;134(40):16827-33. doi: 10.1021/ja307294p. Epub 2012 Sep 27. J Am Chem Soc. 2012. PMID: 22989103

3

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

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. Toffoli D, et al. Among authors: furlan s. Chem Sci. 2017 May 1;8(5):3789-3798. doi: 10.1039/c6sc05632f. Epub 2017 Mar 8. Chem Sci. 2017. PMID: 28580111 Free PMC article.

4

The interactions of nitrogen dioxide with graphene-stabilized Rh clusters: a DFT study.

Furlan S, Giannozzi P. Furlan S, et al. Phys Chem Chem Phys. 2013 Oct 14;15(38):15896-904. doi: 10.1039/c3cp50696g. Epub 2013 Aug 14. Phys Chem Chem Phys. 2013. PMID: 23945990

5

Combined EPR and molecular modeling study of PPI dendrimers interacting with copper ions: effect of generation and maltose decoration.

Furlan S, La Penna G, Appelhans D, Cangiotti M, Ottaviani MF, Danani A. Furlan S, et al. J Phys Chem B. 2014 Oct 23;118(42):12098-111. doi: 10.1021/jp505420s. Epub 2014 Oct 14. J Phys Chem B. 2014. PMID: 25247928

6

Modeling of the Zn2+ binding in the 1-16 region of the amyloid beta peptide involved in Alzheimer's disease.

Furlan S, La Penna G. Furlan S, et al. Phys Chem Chem Phys. 2009 Aug 14;11(30):6468-81. doi: 10.1039/b822771c. Epub 2009 May 27. Phys Chem Chem Phys. 2009. PMID: 19809679

7

Ab initio molecular dynamics of heme in cytochrome c.

Furlan S, Penna GL, Banci L, Mealli C. Furlan S, et al. J Phys Chem B. 2007 Feb 8;111(5):1157-64. doi: 10.1021/jp062609d. J Phys Chem B. 2007. PMID: 17266270

8

Modeling the Cu+ binding in the 1-16 region of the amyloid-β peptide involved in Alzheimer's disease.

Furlan S, Hureau C, Faller P, La Penna G. Furlan S, et al. J Phys Chem B. 2010 Nov 25;114(46):15119-33. doi: 10.1021/jp102928h. Epub 2010 Nov 1. J Phys Chem B. 2010. PMID: 21038888

9

Molecular statistics of cytochrome c: structural plasticity and molecular environment.

La Penna G, Furlan S, Banci L. La Penna G, et al. Among authors: furlan s. J Biol Inorg Chem. 2007 Feb;12(2):180-93. doi: 10.1007/s00775-006-0178-6. Epub 2006 Oct 12. J Biol Inorg Chem. 2007. PMID: 17053911

10

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

Furlan S, La Penna G, Guerrieri F, Morante S, Rossi GC. Furlan S, et al. J Biol Inorg Chem. 2007 May;12(4):571-83. doi: 10.1007/s00775-007-0218-x. Epub 2007 Feb 27. J Biol Inorg Chem. 2007. PMID: 17333299

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