statistiche per GIOVANNINI, TOMMASO

Distribuzione geografica

Continente	#
EU - Europa	60
AS - Asia	20
NA - Nord America	17
SA - Sud America	1
Totale	98

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Nazione	#
IT - Italia	53
US - Stati Uniti d'America	16
VN - Vietnam	14
DE - Germania	3
IN - India	3
ES - Italia	2
RU - Federazione Russa	2
BR - Brasile	1
CA - Canada	1
IR - Iran	1
KR - Corea	1
QA - Qatar	1
Totale	98

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Città	#
Scuola	20
Dong Ket	14
Ancona	3
Palo Alto	3
Barcelona	2
Basking Ridge	2
Bochum	2
Houston	2
Osimo	2
Ann Arbor	1
Boston	1
Cambridge	1
Fairfield	1
Fidenza	1
Formigine	1
Kish	1
Milan	1
Mumbai	1
Prato	1
San Jose	1
Toronto	1
University Center	1
Wilmington	1
Woodbridge	1
Totale	65

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Nome	#
Effective yet Reliable Computation of EPR Spectra in Solution by a QM/MM Approach: Interplay between Electrostatics and Non-electrostatic Effects, file 44626	23
An Effective Fully Polarizable QM/MM Approach to Model Vibrational Circular Dichroism Spectra of Systems in Aqueous Solutions, file 65700	12
Effective yet Reliable Computation of EPR Spectra in Solution by a QM/MM Approach: Interplay between Electrostatics and Non-electrostatic Effects, file 44627	8
Development of fully atomistic approaches to model response properties of complex systems, file 38125	7
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion Effects, file 43425	6
A Classical Picture of Subnanometer Junctions: an Atomistic Drude Approach to Nanoplasmonics, file 59417	5
Theory and algorithms for chiroptical properties and spectroscopies of aqueous systems, file 43145	4
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution, file 53235	4
A combined experimental and theoretical study of optical rotatory dispersion for (R)-glycidyl methyl ether in aqueous solution, file 59410	4
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches, file 79741	4
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study, file 46685	3
E T1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methods, file 46700	3
Energy-Based Molecular Orbital Localization in a Specific Spatial Region, file 46716	3
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches, file 53224	2
A General Route to Include Pauli Repulsion and Quantum Dispersion Effects in QM/MM Approaches, file 65691	2
A polarizable three-layer frozen density embedding/molecular mechanics approach, file 72005	2
An Effective Fully Polarizable QM/MM Approach to Model Vibrational Circular Dichroism Spectra of Systems in Aqueous Solutions, file 53219	1
Evaluation of Hyperpolarizability from the Solvatochromic Method: Thiophene Containing Push–Pull Cationic Dyes as a Case Study, file 65683	1
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor, file 70139	1
Energy-Based Molecular Orbital Localization in a Specific Spatial Region, file 73613	1
Ring Vibrations to Sense Anionic Ibuprofen in Aqueous Solution as Revealed by Resonance Raman, file 82205	1
Strong Coupling between Localized Surface Plasmons and Molecules by Coupled Cluster Theory, file 82213	1
Combining multilevel Hartree-Fock and multilevel coupled cluster approaches with molecular mechanics: a study of electronic excitations in solutions, file 82221	1
On the Transition from a Biomimetic Molecular Switch to a Rotary Molecular Motor, file 91465	1
Totale	100

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Categoria	#
all - tutte	100
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	100

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	37	0	0	0	3	2	0	3	5	0	4	1	19
2021/2022	58	0	6	0	3	10	7	4	1	1	5	2	19
2022/2023	5	5	0	0	0	0	0	0	0	0	0	0	0
Totale													100

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statistiche per GIOVANNINI, TOMMASO