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Raffaele Guido Della Valle

Showing results (1-10 of 16) with videos related to

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The Journal of Physical Chemistry. B|September 17, 2008
Car-Parrinello MD simulations for the Na+ -phenylalanine complex in aqueous solutionFrancesca Costanzo, Raffaele Guido Della Valle
The Journal of Physical Chemistry. B|July 21, 2006
MD simulation of the Na+-phenylalanine complex in water: competition between cation-pi interaction and aqueous solvationFrancesca Costanzo, Raffaele Guido Della Valle, Vincenzo Barone
The Journal of Physical Chemistry. A|September 15, 2006
Inherent structures of crystalline tetraceneRaffaele Guido Della Valle, Elisabetta Venuti, Aldo Brillante, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 8, 2009
Molecular dynamics simulations for a pentacene monolayer on amorphous silicaRaffaele Guido Della Valle, Elisabetta Venuti, Aldo Brillante, et al.
The Journal of Chemical Physics|July 5, 2011
The oxidation of tyrosine and tryptophan studied by a molecular dynamics normal hydrogen electrodeFrancesca Costanzo, Marialore Sulpizi, Raffaele Guido Della Valle, et al.
The Journal of Physical Chemistry. A|July 3, 2008
Are crystal polymorphs predictable? The case of sexithiopheneRaffaele Guido Della Valle, Elisabetta Venuti, Aldo Brillante, et al.
Journal of Chemical Theory and Computation|December 5, 2015
First Principles Study of Alkali-Tyrosine Complexes: Alkali Solvation and Redox PropertiesFrancesca Costanzo, Marialore Sulpizi, Raffaele Guido Della Valle, et al.
The Journal of Physical Chemistry. A|January 17, 2008
Do computed crystal structures of nonpolar molecules depend on the electrostatic interactions? The case of tetraceneRaffaele Guido Della Valle, Elisabetta Venuti, Aldo Brillante, et al.
Journal of the American Chemical Society|October 9, 2012
Crystal-to-crystal photoinduced reaction of dinitroanthracene to anthraquinoneTommaso Salzillo, Ivano Bilotti, Raffaele Guido Della Valle, et al.
Journal of the American Chemical Society|March 7, 2002
Probing pentacene polymorphs by lattice dynamics calculationsElisabetta Venuti, Raffaele Guido Della Valle, Aldo Brillante, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
The Journal of Physical Chemistry. B|September 17, 2008
Car-Parrinello MD simulations for the Na+ -phenylalanine complex in aqueous solutionFrancesca Costanzo, Raffaele Guido Della Valle
The Journal of Physical Chemistry. B|July 21, 2006
MD simulation of the Na+-phenylalanine complex in water: competition between cation-pi interaction and aqueous solvationFrancesca Costanzo, Raffaele Guido Della Valle, Vincenzo Barone
The Journal of Physical Chemistry. A|September 15, 2006
Inherent structures of crystalline tetraceneRaffaele Guido Della Valle, Elisabetta Venuti, Aldo Brillante, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|May 8, 2009
Molecular dynamics simulations for a pentacene monolayer on amorphous silicaRaffaele Guido Della Valle, Elisabetta Venuti, Aldo Brillante, et al.
The Journal of Chemical Physics|July 5, 2011
The oxidation of tyrosine and tryptophan studied by a molecular dynamics normal hydrogen electrodeFrancesca Costanzo, Marialore Sulpizi, Raffaele Guido Della Valle, et al.
The Journal of Physical Chemistry. A|July 3, 2008
Are crystal polymorphs predictable? The case of sexithiopheneRaffaele Guido Della Valle, Elisabetta Venuti, Aldo Brillante, et al.
Journal of Chemical Theory and Computation|December 5, 2015
First Principles Study of Alkali-Tyrosine Complexes: Alkali Solvation and Redox PropertiesFrancesca Costanzo, Marialore Sulpizi, Raffaele Guido Della Valle, et al.
The Journal of Physical Chemistry. A|January 17, 2008
Do computed crystal structures of nonpolar molecules depend on the electrostatic interactions? The case of tetraceneRaffaele Guido Della Valle, Elisabetta Venuti, Aldo Brillante, et al.
Journal of the American Chemical Society|October 9, 2012
Crystal-to-crystal photoinduced reaction of dinitroanthracene to anthraquinoneTommaso Salzillo, Ivano Bilotti, Raffaele Guido Della Valle, et al.
Journal of the American Chemical Society|March 7, 2002
Probing pentacene polymorphs by lattice dynamics calculationsElisabetta Venuti, Raffaele Guido Della Valle, Aldo Brillante, et al.
Pageof 2