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Susanna Monti

Showing results (1-10 of 96) with videos related to

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Nanoscale|January 23, 2020
Modeling generation and growth of iron oxide nanoparticles from representative precursors through ReaxFF molecular dynamicsGiovanni Barcaro, Susanna Monti
The Journal of Physical Chemistry. B|March 24, 2006
Peptide-TiO2 surface interaction in solution by ab initio and molecular dynamics simulationsVincenzo Carravetta, Susanna Monti
Langmuir : the ACS Journal of Surfaces and Colloids|August 21, 2008
Simulations of lipid adsorption on TiO2 surfaces in solutionAlessandro Fortunelli, Susanna Monti
Physical Chemistry Chemical Physics : PCCP|March 2, 2011
Molecular dynamics and Monte Carlo simulations for the structure of the aqueous trimethylammonium chloride solution in the 0.2-1 molar rangeSusanna Monti, Peter I Nagy
The Journal of Physical Chemistry. B|July 21, 2006
Toward the supramolecular structure of collagen: a molecular dynamics approachSusanna Monti, Simona Bronco, Chiara Cappelli
The Journal of Physical Chemistry Letters|January 6, 2016
Simulation of Gold Functionalization with Cysteine by Reactive Molecular DynamicsSusanna Monti, Vincenzo Carravetta, Hans Ågren
Small (Weinheim an Der Bergstrasse, Germany)|September 28, 2016
Theoretical Study of the Adsorption Mechanism of Cystine on Au(110) in Aqueous SolutionSusanna Monti, Vincenzo Carravetta, Hans Ågren
Nanoscale|August 23, 2023
Disclosing gate-opening/closing events inside a flexible metal-organic framework loaded with CO<sub>2</sub> by reactive and essential dynamicsSusanna Monti, Cheherazade Trouki, Giovanni Barcaro
The Journal of Physical Chemistry. B|July 21, 2006
Conformation and orientation of tetraalanine in a lyotropic liquid crystal studied by nuclear magnetic resonanceSilvia Pizzanelli, Susanna Monti, Claudia Forte
Journal of Materials Chemistry. B|June 12, 2023
Stability and potential degradation of the α',β'-epoxyketone pharmacophore on ZnO nanocarriers: insights from reactive molecular dynamics and density functional theory calculationsCheherazade Trouki, Susanna Monti, Giovanni Barcaro
Pageof 10

Showing results (1-10 of 96) with videos related to

Sort By:
Pageof 10
Nanoscale|January 23, 2020
Modeling generation and growth of iron oxide nanoparticles from representative precursors through ReaxFF molecular dynamicsGiovanni Barcaro, Susanna Monti
The Journal of Physical Chemistry. B|March 24, 2006
Peptide-TiO2 surface interaction in solution by ab initio and molecular dynamics simulationsVincenzo Carravetta, Susanna Monti
Langmuir : the ACS Journal of Surfaces and Colloids|August 21, 2008
Simulations of lipid adsorption on TiO2 surfaces in solutionAlessandro Fortunelli, Susanna Monti
Physical Chemistry Chemical Physics : PCCP|March 2, 2011
Molecular dynamics and Monte Carlo simulations for the structure of the aqueous trimethylammonium chloride solution in the 0.2-1 molar rangeSusanna Monti, Peter I Nagy
The Journal of Physical Chemistry. B|July 21, 2006
Toward the supramolecular structure of collagen: a molecular dynamics approachSusanna Monti, Simona Bronco, Chiara Cappelli
The Journal of Physical Chemistry Letters|January 6, 2016
Simulation of Gold Functionalization with Cysteine by Reactive Molecular DynamicsSusanna Monti, Vincenzo Carravetta, Hans Ågren
Small (Weinheim an Der Bergstrasse, Germany)|September 28, 2016
Theoretical Study of the Adsorption Mechanism of Cystine on Au(110) in Aqueous SolutionSusanna Monti, Vincenzo Carravetta, Hans Ågren
Nanoscale|August 23, 2023
Disclosing gate-opening/closing events inside a flexible metal-organic framework loaded with CO<sub>2</sub> by reactive and essential dynamicsSusanna Monti, Cheherazade Trouki, Giovanni Barcaro
The Journal of Physical Chemistry. B|July 21, 2006
Conformation and orientation of tetraalanine in a lyotropic liquid crystal studied by nuclear magnetic resonanceSilvia Pizzanelli, Susanna Monti, Claudia Forte
Journal of Materials Chemistry. B|June 12, 2023
Stability and potential degradation of the α',β'-epoxyketone pharmacophore on ZnO nanocarriers: insights from reactive molecular dynamics and density functional theory calculationsCheherazade Trouki, Susanna Monti, Giovanni Barcaro
Pageof 10