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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 14, 2005
Does silica surface catalyse peptide bond formation? New insights from first-principles calculations
Albert Rimola, Sergio Tosoni, Mariona Sodupe, et al.
Journal of Chemical Information and Modeling
|
November 9, 2021
First-Principles Modeling of Protein/Surface Interactions. Polyglycine Secondary Structure Adsorption on the TiO<sub>2</sub> (101) Anatase Surface Adopting a Full Periodic Approach
Stefano Pantaleone, Albert Rimola, Piero Ugliengo, et al.
Frontiers in Neuroscience
|
February 23, 2023
Computational assessment of the impact of Cu(II) and Al(III) on β-amyloid<sub>42</sub> fibrils: Binding sites, structural stability, and possible physiological implications
Lorena Roldán-Martín, Mariona Sodupe, Jean-Didier Maréchal
Physical Chemistry Chemical Physics : PCCP
|
January 29, 2016
Computational study on donor-acceptor optical markers for Alzheimer's disease: a game of charge transfer and electron delocalization
Francesca Peccati, Marta Wiśniewska, Xavier Solans-Monfort, et al.
The Journal of Physical Chemistry. A
|
July 14, 2009
Coordination of (glycyl)(n)glycine (n = 1-3) to Co+ and Co2+
Erika Constantino, Albert Rimola, Mariona Sodupe, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 1, 2014
Interstellar H adsorption and H₂ formation on the crystalline (010) forsterite surface: a B3LYP-D2* periodic study
Javier Navarro-Ruiz, Mariona Sodupe, Piero Ugliengo, et al.
The Journal of Physical Chemistry. A
|
March 7, 2008
Binding properties of Cu(+/2+)-(glycyl)n glycine complexes (n = 1-3)
Albert Rimola, Erika Constantino, Luis Rodríguez-Santiago, et al.
The Journal of Physical Chemistry. A
|
February 13, 2014
B3LYP periodic study of the physicochemical properties of the nonpolar (010) Mg-pure and fe-containing olivine surfaces
Javier Navarro-Ruiz, Piero Ugliengo, Albert Rimola, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 13, 2010
Ab initio molecular dynamics study of the hydration of Li(+), Na(+) and K(+) in a montmorillonite model. Influence of isomorphic substitution
Pierre Mignon, Piero Ugliengo, Mariona Sodupe, et al.
The Journal of Physical Chemistry. B
|
May 5, 2007
Influence of N7 protonation on the mechanism of the N-glycosidic bond hydrolysis in 2'-deoxyguanosine. A theoretical study
Raquel Rios-Font, Luis Rodríguez-Santiago, Joan Bertran, et al.
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of 9
Search research articles
Search
Showing results (21-30 of 82) with videos related to
Sort By:
Page
of 9
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 14, 2005
Does silica surface catalyse peptide bond formation? New insights from first-principles calculations
Albert Rimola, Sergio Tosoni, Mariona Sodupe, et al.
Journal of Chemical Information and Modeling
|
November 9, 2021
First-Principles Modeling of Protein/Surface Interactions. Polyglycine Secondary Structure Adsorption on the TiO<sub>2</sub> (101) Anatase Surface Adopting a Full Periodic Approach
Stefano Pantaleone, Albert Rimola, Piero Ugliengo, et al.
Frontiers in Neuroscience
|
February 23, 2023
Computational assessment of the impact of Cu(II) and Al(III) on β-amyloid<sub>42</sub> fibrils: Binding sites, structural stability, and possible physiological implications
Lorena Roldán-Martín, Mariona Sodupe, Jean-Didier Maréchal
Physical Chemistry Chemical Physics : PCCP
|
January 29, 2016
Computational study on donor-acceptor optical markers for Alzheimer's disease: a game of charge transfer and electron delocalization
Francesca Peccati, Marta Wiśniewska, Xavier Solans-Monfort, et al.
The Journal of Physical Chemistry. A
|
July 14, 2009
Coordination of (glycyl)(n)glycine (n = 1-3) to Co+ and Co2+
Erika Constantino, Albert Rimola, Mariona Sodupe, et al.
Physical Chemistry Chemical Physics : PCCP
|
May 1, 2014
Interstellar H adsorption and H₂ formation on the crystalline (010) forsterite surface: a B3LYP-D2* periodic study
Javier Navarro-Ruiz, Mariona Sodupe, Piero Ugliengo, et al.
The Journal of Physical Chemistry. A
|
March 7, 2008
Binding properties of Cu(+/2+)-(glycyl)n glycine complexes (n = 1-3)
Albert Rimola, Erika Constantino, Luis Rodríguez-Santiago, et al.
The Journal of Physical Chemistry. A
|
February 13, 2014
B3LYP periodic study of the physicochemical properties of the nonpolar (010) Mg-pure and fe-containing olivine surfaces
Javier Navarro-Ruiz, Piero Ugliengo, Albert Rimola, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 13, 2010
Ab initio molecular dynamics study of the hydration of Li(+), Na(+) and K(+) in a montmorillonite model. Influence of isomorphic substitution
Pierre Mignon, Piero Ugliengo, Mariona Sodupe, et al.
The Journal of Physical Chemistry. B
|
May 5, 2007
Influence of N7 protonation on the mechanism of the N-glycosidic bond hydrolysis in 2'-deoxyguanosine. A theoretical study
Raquel Rios-Font, Luis Rodríguez-Santiago, Joan Bertran, et al.
Page
of 9