AMBROSETTI, Matteo
 Distribuzione geografica
Continente #
EU - Europa 138
NA - Nord America 53
AS - Asia 12
AF - Africa 3
Totale 206
Nazione #
IT - Italia 72
US - Stati Uniti d'America 53
IE - Irlanda 33
DE - Germania 6
FR - Francia 5
HK - Hong Kong 5
IN - India 5
BG - Bulgaria 4
SE - Svezia 4
CM - Camerun 3
UA - Ucraina 3
BE - Belgio 2
GB - Regno Unito 2
NL - Olanda 2
RO - Romania 2
LT - Lituania 1
NO - Norvegia 1
SG - Singapore 1
SK - Slovacchia (Repubblica Slovacca) 1
TR - Turchia 1
Totale 206
Città #
Dublin 33
Ashburn 13
Voghera 12
Pisa 9
Boardman 7
San Giuliano Terme 5
Central 4
Durham 4
Scuola 4
Sofia 4
Boydton 3
Council Bluffs 3
Frankfurt am Main 3
Novara 3
Stockholm 3
Bamenda 2
Bologna 2
Codogno 2
Florence 2
Livorno 2
Milan 2
New York 2
Rome 2
Saint-Denis 2
Santa Maria a Monte 2
Seattle 2
Agrate Brianza 1
Bochum 1
Boise 1
Bratislava 1
Cambridge 1
Cecina 1
Chicago 1
Columbus 1
Dehradun 1
Douala 1
Gaziantep 1
Genoa 1
Iasi 1
Issy-les-Moulineaux 1
Kaunas 1
Kolkata 1
Longmont 1
Massy 1
Memphis 1
Mumbai 1
Munich 1
Nuremberg 1
Parma 1
Pasadena 1
Princeton 1
Roorkee 1
Sonīpat 1
Swansea 1
Trieste 1
Trondheim 1
Venice 1
Vicopisano 1
Waltham 1
Washington 1
Winter Park 1
Totale 167
Nome #
Polarizable atomistic approaches to model electronic properties of complex molecular systems, file 0aa15872-fc8e-4e82-9dce-7e79ca2b5dde 87
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model, file 4cc35af5-a15b-48e1-877b-2eb61c1f8184 33
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions, file e3aacdfe-9585-4c98-e053-3705fe0acb7e 16
Quantum Mechanics/Fluctuating Charge Protocol to Compute Solvatochromic Shifts, file e3aacdfe-7483-4c98-e053-3705fe0acb7e 15
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles, file e3aacdfe-b964-4c98-e053-3705fe0acb7e 15
Simulating Absorption Spectra of Flavonoids in Aqueous Solution: A Polarizable QM/MM Study, file e3aacdfe-c0b5-4c98-e053-3705fe0acb7e 13
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes, file e3aacdfe-8f96-4c98-e053-3705fe0acb7e 11
Polarizable QM/MM Approach with Fluctuating Charges and Fluctuating Dipoles: the QM/FQFμ model, file e3aacdfe-1f04-4c98-e053-3705fe0acb7e 5
Fully Polarizable QM/Fluctuating Charge Approach to Two-Photon Absorption of Aqueous Solutions, file e3aacdfe-213b-4c98-e053-3705fe0acb7e 3
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution, file 37814e81-ac36-4880-84f9-ac9ab6306698 2
Quantum Confinement Effects on Solvatochromic Shifts of Molecular Solutes, file e3aacdfe-199e-4c98-e053-3705fe0acb7e 2
A 4,4′-bis(2-benzoxazolyl)stilbene luminescent probe: Assessment of aggregate formation through photophysics experiments and quantum-chemical calculations, file e3aacdfe-1f07-4c98-e053-3705fe0acb7e 2
Close-Up Look at Electronic Spectroscopic Signatures of Common Pharmaceuticals in Solution, file 1a21ebc6-3542-48d8-bcad-ee9dddb4b7db 1
Calculation of IR Spectra with a Fully Polarizable QM/MM Approach Based on Fluctuating Charges and Fluctuating Dipoles, file e3aacdfe-2141-4c98-e053-3705fe0acb7e 1
Totale 206
Categoria #
all - tutte 609
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 609


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20212 0 0 0 0 0 0 0 0 0 2 0 0
2021/20223 0 2 0 0 0 0 0 0 0 0 0 1
2022/2023134 10 4 3 9 25 10 1 1 36 6 22 7
2023/202467 5 8 9 4 10 1 7 6 4 13 0 0
Totale 206