COSTANZO, FRANCESCA
COSTANZO, FRANCESCA
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Risultati 1 - 8 di 8 (tempo di esecuzione: 0.011 secondi).
Ab initio molecular dynamics study of ascorbic acid in aqueous solution.
2007 F. Costanzo; M. Sulpizi; J. VandeVondele; R.G. Della Valle; M. Sprik
Car-Parrinello MD simulations for the Na+-phenylalanine complex in aqueous solution.
2008 F. Costanzo; R.G. Della Valle
Chemisorption of Barrelene (C8H8) on Si(100) surface from first principles.
2005 F. Costanzo; P.L. Silvestrelli; F. Ancilotto
DFT investigation of oligothiophenes on the Si(001) Surface
2010 F. Costanzo; R. G. Della Valle; E. Venuti; A. Brillante; P.L. Silvestrelli
First principles study of alkali-tyrosine complexes: alkali solvation and redox properties.
2008 F. Costanzo; M. Sulpizi; R.G. Della Valle; M. Sprik
MD simulation of the Na+-phenylalanine complex in water: competition between cation-pi interaction and aqueous solvation.
2005 F. Costanzo; R.G. Della Valle; V. Barone
The oxidation of tyrosine and tryptophan studied by a molecular dynamics normal hydrogen electrode
2011 F. Costanzo; R.G. Della Valle; M. Sulpizi; M. Sprik
Theoretical investigation of the electronic and optical properties of oligothiophenes upon methyl, thiol, and thiomethyl substitutions
2006 F. Costanzo; D. Tonelli; G. Scalmani; J. Cornil