9.1 Tesi PhD

9.1 Tesi PhD: [1199] Home page tipologia

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Prodotti della tipologia (ordinati per Data di deposito in Decrescente ordine): 1.061 a 1.080 di 1.199

Development, validation and application of accurate molecular force fields for complex soft matter systems

2018 Del Frate, Gianluca

Gas-phase formation of Complex Organic Models molecules in interstellar medium: computational investigations

2017 Vazart, Fanny

Functional polymers by Nitroxide Radical Coupling (NRC) reaction

2017 Domenichelli, Ilaria

Synthesis, optical characterization and computational study of novel organic fluorophores

2017 Marianetti, Giulia

Design and development of a cross-platform molecular viewer for Immersive Virtual Reality systems

2017 Salvadori, Andrea

Interpretation and prediction of optical properties of medium-to-large- systems by computational approaches

2014 Carta, Luciano

NMR study of CyaY and YFHJ, two proteins involved in iron metabolism

2006 Pastore, Chiara

Modeling transport properties of molecular devices by a novel computational approach

2014 Visciarelli, Michele

Computational methods for spectroscopic properties

2014 Carnimeo, Ivan

Solution Structure and Solution Dynamics in Chiral Ytterbium(III) Complexes

2007 Lelli, Moreno

Theoretical models for the calculation of electric properties and raman spectra of molecules in solution

2014 Egidi, Franco

Theoretical Models to describe Time-Dependent and Nonequilibrium Solvation

2005 Caricato, Marco

Multigrid QM/MM approaches in ab initio molecular dynamics

2006 Laino, Teodoro

Theory and simulations of free and supported metal nanoclusters and nanoalloys

2011

TD-DFT and TD-DFT/PCM approaches to molecular electronic excited states in gas phase and in solution

2011 Guido, Ciro Achille

Novel titanium precursors for homo- and co-polymerization of α-olefins: catalytic activity and materials characterization

2011 Hayatifar, Mohammad

Water at Interfaces

2008 Andreussi, Oliviero

A dynamical approach to the calculation of thermal reaction rate constants

2008 Conte, Riccardo

The chemistry of unsaturated hydrocarbyl ligands bridging coordinated in diiron or diruthenium complexes

2011 Boni, Adriano

A variational treatment of hydrodynamic and magnetohydrodynamic flows

2007 Andreussi, Tommaso

Titolo	Data di pubblicazione	Autori	Tipo
Development, validation and application of accurate molecular force fields for complex soft matter systems	2018	Del Frate, Gianluca	9.1 Tesi PhD
Gas-phase formation of Complex Organic Models molecules in interstellar medium: computational investigations	2017	Vazart, Fanny	9.1 Tesi PhD
Functional polymers by Nitroxide Radical Coupling (NRC) reaction	2017	Domenichelli, Ilaria	9.1 Tesi PhD
Synthesis, optical characterization and computational study of novel organic fluorophores	2017	Marianetti, Giulia	9.1 Tesi PhD
Design and development of a cross-platform molecular viewer for Immersive Virtual Reality systems	2017	Salvadori, Andrea	9.1 Tesi PhD
Interpretation and prediction of optical properties of medium-to-large- systems by computational approaches	2014	Carta, Luciano	9.1 Tesi PhD
NMR study of CyaY and YFHJ, two proteins involved in iron metabolism	2006	Pastore, Chiara	9.1 Tesi PhD
Modeling transport properties of molecular devices by a novel computational approach	2014	Visciarelli, Michele	9.1 Tesi PhD
Computational methods for spectroscopic properties	2014	Carnimeo, Ivan	9.1 Tesi PhD
Solution Structure and Solution Dynamics in Chiral Ytterbium(III) Complexes	2007	Lelli, Moreno	9.1 Tesi PhD
Theoretical models for the calculation of electric properties and raman spectra of molecules in solution	2014	Egidi, Franco	9.1 Tesi PhD
Theoretical Models to describe Time-Dependent and Nonequilibrium Solvation	2005	Caricato, Marco	9.1 Tesi PhD
Multigrid QM/MM approaches in ab initio molecular dynamics	2006	Laino, Teodoro	9.1 Tesi PhD
Theory and simulations of free and supported metal nanoclusters and nanoalloys	2011	Fortunelli, Alessandro + -	9.1 Tesi PhD
TD-DFT and TD-DFT/PCM approaches to molecular electronic excited states in gas phase and in solution	2011	Ciro, Guido	9.1 Tesi PhD
Novel titanium precursors for homo- and co-polymerization of α-olefins: catalytic activity and materials characterization	2011	Hayatifar, Mohammad	9.1 Tesi PhD
Water at Interfaces	2008	Andreussi, Oliviero	9.1 Tesi PhD
A dynamical approach to the calculation of thermal reaction rate constants	2008	Conte, Riccardo	9.1 Tesi PhD
The chemistry of unsaturated hydrocarbyl ligands bridging coordinated in diiron or diruthenium complexes	2011	Boni, Adriano	9.1 Tesi PhD
A variational treatment of hydrodynamic and magnetohydrodynamic flows	2007	Andreussi, Tommaso	9.1 Tesi PhD

Prodotti della tipologia (ordinati per Data di deposito in Decrescente ordine): 1.061 a 1.080 di 1.199

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9.1 Tesi PhD: [1199] Home page tipologia

Development, validation and application of accurate molecular force fields for complex soft matter systems

Gas-phase formation of Complex Organic Models molecules in interstellar medium: computational investigations

Functional polymers by Nitroxide Radical Coupling (NRC) reaction

Synthesis, optical characterization and computational study of novel organic fluorophores

Design and development of a cross-platform molecular viewer for Immersive Virtual Reality systems

Interpretation and prediction of optical properties of medium-to-large- systems by computational approaches

NMR study of CyaY and YFHJ, two proteins involved in iron metabolism

Modeling transport properties of molecular devices by a novel computational approach

Computational methods for spectroscopic properties

Solution Structure and Solution Dynamics in Chiral Ytterbium(III) Complexes

Theoretical models for the calculation of electric properties and raman spectra of molecules in solution

Theoretical Models to describe Time-Dependent and Nonequilibrium Solvation

Multigrid QM/MM approaches in ab initio molecular dynamics

Theory and simulations of free and supported metal nanoclusters and nanoalloys

TD-DFT and TD-DFT/PCM approaches to molecular electronic excited states in gas phase and in solution

Novel titanium precursors for homo- and co-polymerization of α-olefins: catalytic activity and materials characterization

Water at Interfaces

A dynamical approach to the calculation of thermal reaction rate constants

The chemistry of unsaturated hydrocarbyl ligands bridging coordinated in diiron or diruthenium complexes

A variational treatment of hydrodynamic and magnetohydrodynamic flows

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