statistiche per GIOVANNINI, TOMMASO

Distribuzione geografica

Continente	#
NA - Nord America	692
EU - Europa	496
AS - Asia	100
Continente sconosciuto - Info sul continente non disponibili	7
SA - Sud America	4
Totale	1299

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Nazione	#
US - Stati Uniti d'America	690
IT - Italia	224
UA - Ucraina	96
SE - Svezia	86
TR - Turchia	44
CN - Cina	28
DE - Germania	28
GB - Regno Unito	16
VN - Vietnam	12
ES - Italia	8
BE - Belgio	7
EU - Europa	7
IN - India	6
DK - Danimarca	5
NO - Norvegia	5
FI - Finlandia	4
FR - Francia	4
IR - Iran	4
PK - Pakistan	3
RO - Romania	3
BR - Brasile	2
CA - Canada	2
CH - Svizzera	2
NL - Olanda	2
PL - Polonia	2
SG - Singapore	2
CL - Cile	1
CZ - Repubblica Ceca	1
EC - Ecuador	1
HK - Hong Kong	1
HR - Croazia	1
IE - Irlanda	1
SK - Slovacchia (Repubblica Slovacca)	1
Totale	1299

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Città	#
Jacksonville	163
Ann Arbor	132
Scuola	80
Wilmington	68
Boston	65
Millbury	64
Izmir	43
San Mateo	32
Woodbridge	22
Norwalk	16
Dong Ket	12
Dearborn	9
Andover	8
Beijing	8
Antwerpen	7
Fairfield	7
Valencia	7
Houston	6
Mestre	6
Sacramento	5
Ashburn	4
Leawood	4
Nanjing	4
Seattle	4
Clearwater	3
Florence	3
Islamabad	3
Milan	3
Odense	3
Osimo	3
Palombara Sabina	3
Redwood City	3
Rome	3
Trondheim	3
Auburn Hills	2
Bochum	2
Cambridge	2
Castelfranco Veneto	2
Chicago	2
Eden Prairie	2
Gurgaon	2
Hefei	2
Krefeld	2
Kunming	2
Marostica	2
Mumbai	2
Nijmegen	2
Nonantola	2
Padova	2
Pisa	2
Pittsburgh	2
Redmond	2
San Diego	2
San Polo D'enza	2
Serra	2
Shanghai	2
Trani	2
Trieste	2
Warsaw	2
Alba	1
Avellino	1
Banská Bystrica	1
Bientina	1
Changsha	1
Corno Di Rosazzo	1
Dijon	1
Falls Church	1
Farum	1
Fauglia	1
Follonica	1
Fontanafredda	1
Guangzhou	1
Hanover	1
Hebei	1
Hunedoara	1
Jiaxing	1
Jinan	1
Jyväskylä	1
Lyngby	1
Marburg	1
Marco	1
Messina	1
Nanning	1
Paris	1
Pitesti	1
Prague	1
Prato	1
Quito	1
Saint Paul	1
Sutton Coldfield	1
Tianjin	1
Toronto	1
Tronzano Vercellese	1
Umeå	1
Venezia	1
Winnipeg	1
Wuhan	1
Yinchuan	1
Zagreb	1
Totale	896

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Nome	#
Evaluation of Hyperpolarizability from the Solvatochromic Method: Thiophene Containing Push–Pull Cationic Dyes as a Case Study	93
Polarizable Embedding Approach for the Analytical Calculation of Raman and Raman Optical Activity Spectra of Solvated Systems	88
Stereoelectronic, Vibrational, and Environmental Contributions to Polarizabilities of Large Molecular Systems: A Feasible Anharmonic Protocol	72
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches	71
Understanding the interplay between the solvent and nuclear rearrangements in the negative solvatochromism of a push-pull flexible quinolinium cation	70
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution	62
An Effective Fully Polarizable QM/MM Approach to Model Vibrational Circular Dichroism Spectra of Systems in Aqueous Solutions	58
Effective Computational Route to Vibrational Optical Activity Spectra of Chiral Molecules in Aqueous Solution	57
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles	52
A polarizable embedding approach to second harmonic generation (SHG) of molecular systems in aqueous solutions	50
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes	49
A polarizable three-layer frozen density embedding/molecular mechanics approach	48
Electronic transitions for a fully polarizable QM/MM approach based on fluctuating charges and fluctuating dipoles: Linear and corrected linear response regimes	45
Can the Resonance Raman Optical Activity Spectrum Display Sign Alternation?	43
Simulating vertical excitation energies of solvated dyes: From continuum to polarizable discrete modeling	39
A Classical Picture of Subnanometer Junctions: an Atomistic Drude Approach to Nanoplasmonics	39
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model	39
Effective yet reliable computation of hyperfine coupling constants in solution by a QM/MM approach: Interplay between electrostatics and non-electrostatic effects	37
Plasmonic Resonances of Metal Nanoparticles: Atomistic vs. Continuum Approaches	34
Absorption spectra of xanthines in aqueous solution: A computational study	33
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions	32
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods	32
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects	28
Interplay between conformational and solvent effects in UV-visible absorption spectra: curcumin tautomers as a case study	27
Graphene Plasmonics: Fully Atomistic Approach for Realistic Structures	25
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study	25
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems	23
Development of fully atomistic approaches to model response properties of complex systems	22
Energy-Based Molecular Orbital Localization in a Specific Spatial Region	22
Multilevel Density Functional Theory	22
Effective yet Reliable Computation of EPR Spectra in Solution by a QM/MM Approach: Interplay between Electrostatics and Non-electrostatic Effects	18
Molecular spectroscopy of aqueous solutions: a theoretical perspective	14
Going Beyond the Limits of Classical Atomistic Modeling of Plasmonic Nanostructures	13
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor	12
Unlocking the Power of Resonance Raman Spectroscopy: the Case of Amides in Aqueous Solution	11
Ring Vibrations to Sense Anionic Ibuprofen in Aqueous Solution as Revealed by Resonance Raman	9
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts	9
Absorption Properties of Large Complex Molecular Systems: The DFTB/Fluctuating Charge Approach	9
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions	7
An efficient and robust procedure to calculate absorption spectra of aqueous charged species applied to NO2−	7
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory	7
null	6
null	5
null	1
Totale	1465

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Categoria	#
all - tutte	1465
article - articoli	0
book - libri	0
conference - conferenze	0
curatela - curatele	0
other - altro	0
patent - brevetti	0
selected - selezionate	0
volume - volumi	0
Totale	1465

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2017/2018	85	2	0	11	19	1	7	4	10	7	5	7	12
2018/2019	147	18	11	2	6	1	17	3	6	10	18	9	46
2019/2020	204	8	18	1	6	33	11	49	8	24	10	27	9
2020/2021	425	39	13	37	13	43	14	36	58	16	84	12	60
2021/2022	561	17	8	8	28	60	21	31	24	35	68	16	245
2022/2023	12	12	0	0	0	0	0	0	0	0	0	0	0
Totale													1465

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statistiche per GIOVANNINI, TOMMASO