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Wave energy farm design in real wave climates: the Italian offshore

Energy (Oxford), 2017-03, Vol.122, p.378-389

2017

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Rationally designed azobenzene photoswitches for efficient two-photon neuronal excitation

Nature communications, 2019-02, Vol.10 (1), p.907-907, Article 907

2019

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Predicting the Electronic Absorption Band Shape of Azobenzene Photoswitches

International journal of molecular sciences, 2022-12, Vol.24 (1), p.25

2022

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On the Computational Design of Azobenzene-Based Multi-State Photoswitches

International journal of molecular sciences, 2022-08, Vol.23 (15), p.8690

2022

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High-resolution wave and hydrodynamics modelling in coastal areas: operational applications for coastal planning, decision support and assessment

Natural hazards and earth system sciences, 2016-07, Vol.16 (6), p.1499-1518

2016

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Could hand-eye laterality profiles affect sport performance? A systematic review

PeerJ (San Francisco, CA), 2022-11, Vol.10, p.e14385-e14385, Article e14385

2022

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Modeling of a Point Absorber for Energy Conversion in Italian Seas

Energies (Basel), 2013-06, Vol.6 (6), p.3033-3051

2013

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Spectroscopy and dynamics of a HOF and its molecular units: remarkable vapor acid sensing

Journal of materials chemistry. C, Materials for optical and electronic devices, 2019, Vol.7 (35), p.1818-1832

2019

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Spectroscopy and dynamics of dehydrobenzo[12]annulene derivatives possessing peripheral carboxyphenyl groups: theory and experiment

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (11), p.7415-7427

2018

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Deciphering the behavior of a new MOF and its composites under light at ensemble and single crystal levels: relevance to its photonic applications

Journal of materials chemistry. C, Materials for optical and electronic devices, 2021-01, Vol.9 (2), p.6418-6435

2021

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A theoretical study of the photochemistry of indigo in its neutral and dianionic (leucoindigo) forms

Physical chemistry chemical physics : PCCP, 2013-12, Vol.15 (46), p.20236-20246

2013

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Electronic-structure and quantum dynamical study of the photochromism of the aromatic Schiff base salicylideneaniline

The Journal of chemical physics, 2008-12, Vol.129 (21), p.214308-214308-11

2008

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Analysis of Different Methods for Wave Generation and Absorption in a CFD-Based Numerical Wave Tank

Journal of marine science and engineering, 2018-06, Vol.6 (2), p.73

2018

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Operation of the Proton Wire in Green Fluorescent Protein. A Quantum Dynamics Simulation

The journal of physical chemistry. B, 2008-05, Vol.112 (17), p.5500-5511

2008

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Photo-deactivation pathways of a double H-bonded photochromic Schiff base investigated by combined theoretical calculations and experimental time-resolved studies

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (33), p.14960-14972

2011

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Potential Energy Landscape of the Photoinduced Multiple Proton-Transfer Process in the Green Fluorescent Protein: Classical Molecular Dynamics and Multiconfigurational Electronic Structure Calculations

Journal of the American Chemical Society, 2006-03, Vol.128 (11), p.3564-3574

2006

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A Potential Energy Function for Heterogeneous Proton-Wires. Ground and Photoactive States of the Proton-Wire in the Green Fluorescent Protein

Journal of chemical theory and computation, 2008-07, Vol.4 (7), p.1138-1150

2008

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CFD investigations of OXYFLUX device, an innovative wave pump technology for artificial downwelling of surface water

Applied ocean research, 2016-12, Vol.61, p.16-31

2016

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Synthesis and Properties of Compressed Dihydride Complexes of Iridium: Theoretical and Spectroscopic Investigations

Journal of the American Chemical Society, 2004-07, Vol.126 (28), p.8813-8822

2004

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Charge-Transfer ππ Excited State in the 7-Azaindole Dimer. A Hybrid Configuration Interactions Singles/Time-Dependent Density Functional Theory Description

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2006-01, Vol.110 (3), p.1145-1151

2006

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On the intramolecular proton transfer of 3-hydroxyflavone in the first singlet excited state: A theoretical study

Chemical physics, 2006-06, Vol.325 (2), p.243-250

2006

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Dynamic overset rans simulation of a wave-driven device for the oxygenation of deep layers

Ocean engineering, 2016-11, Vol.127, p.335-348

2016

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Facile Ru−H2 Heterolytic Activation and Intramolecular Proton Transfer Assisted by Basic N-Centers in the Ligands

Journal of the American Chemical Society, 2005-11, Vol.127 (44), p.15364-15365

2005

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Shape-Persistent Phenylene-Ethynylene Macrocycles Spectroscopy and Dynamics: From Molecules to the Hydrogen-Bonded Organic Framework Material

Journal of physical chemistry. C, 2020-03, Vol.124 (12), p.6938-6951

2020

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A theoretical study of the ground and first excited singlet state proton transfer reaction in isolated 7-azaindole–water complexes

Chemical physics, 2003-05, Vol.290 (2), p.319-336

2003

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Wave energy farm design in real wave climates: the Italian offshore

Rationally designed azobenzene photoswitches for efficient two-photon neuronal excitation

Predicting the Electronic Absorption Band Shape of Azobenzene Photoswitches

On the Computational Design of Azobenzene-Based Multi-State Photoswitches

High-resolution wave and hydrodynamics modelling in coastal areas: operational applications for coastal planning, decision support and assessment

Could hand-eye laterality profiles affect sport performance? A systematic review

Modeling of a Point Absorber for Energy Conversion in Italian Seas

Spectroscopy and dynamics of a HOF and its molecular units: remarkable vapor acid sensing

Spectroscopy and dynamics of dehydrobenzo[12]annulene derivatives possessing peripheral carboxyphenyl groups: theory and experiment

Deciphering the behavior of a new MOF and its composites under light at ensemble and single crystal levels: relevance to its photonic applications

A theoretical study of the photochemistry of indigo in its neutral and dianionic (leucoindigo) forms

Electronic-structure and quantum dynamical study of the photochromism of the aromatic Schiff base salicylideneaniline

Analysis of Different Methods for Wave Generation and Absorption in a CFD-Based Numerical Wave Tank

Operation of the Proton Wire in Green Fluorescent Protein. A Quantum Dynamics Simulation

Photo-deactivation pathways of a double H-bonded photochromic Schiff base investigated by combined theoretical calculations and experimental time-resolved studies

Potential Energy Landscape of the Photoinduced Multiple Proton-Transfer Process in the Green Fluorescent Protein: Classical Molecular Dynamics and Multiconfigurational Electronic Structure Calculations

A Potential Energy Function for Heterogeneous Proton-Wires. Ground and Photoactive States of the Proton-Wire in the Green Fluorescent Protein

CFD investigations of OXYFLUX device, an innovative wave pump technology for artificial downwelling of surface water

Synthesis and Properties of Compressed Dihydride Complexes of Iridium: Theoretical and Spectroscopic Investigations

Charge-Transfer ππ Excited State in the 7-Azaindole Dimer. A Hybrid Configuration Interactions Singles/Time-Dependent Density Functional Theory Description

On the intramolecular proton transfer of 3-hydroxyflavone in the first singlet excited state: A theoretical study

Dynamic overset rans simulation of a wave-driven device for the oxygenation of deep layers

Facile Ru−H2 Heterolytic Activation and Intramolecular Proton Transfer Assisted by Basic N-Centers in the Ligands

Shape-Persistent Phenylene-Ethynylene Macrocycles Spectroscopy and Dynamics: From Molecules to the Hydrogen-Bonded Organic Framework Material

A theoretical study of the ground and first excited singlet state proton transfer reaction in isolated 7-azaindole–water complexes

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