IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

GANDOLFI, MICHELE
 Distribuzione geografica
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Continente #
NA - Nord America 1.111
AS - Asia 1.027
EU - Europa 724
SA - Sud America 98
AF - Africa 31
OC - Oceania 4
Totale 2.995
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Nazione #
US - Stati Uniti d'America 1.078
SG - Singapore 301
IT - Italia 293
CN - Cina 287
HK - Hong Kong 107
VN - Vietnam 100
BR - Brasile 78
DE - Germania 75
RU - Federazione Russa 75
BD - Bangladesh 58
NL - Olanda 56
IN - India 53
FR - Francia 51
JP - Giappone 34
GB - Regno Unito 32
KR - Corea 28
FI - Finlandia 26
CH - Svizzera 25
SE - Svezia 23
CI - Costa d'Avorio 17
CA - Canada 15
PL - Polonia 15
ES - Italia 13
ID - Indonesia 11
IE - Irlanda 11
MX - Messico 11
TR - Turchia 10
PH - Filippine 6
PK - Pakistan 6
AR - Argentina 4
BE - Belgio 4
DK - Danimarca 4
DZ - Algeria 4
EC - Ecuador 4
IQ - Iraq 4
AL - Albania 3
AU - Australia 3
BG - Bulgaria 3
CO - Colombia 3
CZ - Repubblica Ceca 3
GR - Grecia 3
MA - Marocco 3
RO - Romania 3
UZ - Uzbekistan 3
ZA - Sudafrica 3
AE - Emirati Arabi Uniti 2
KZ - Kazakistan 2
LU - Lussemburgo 2
PA - Panama 2
PE - Perù 2
PY - Paraguay 2
SA - Arabia Saudita 2
TW - Taiwan 2
UY - Uruguay 2
VE - Venezuela 2
AM - Armenia 1
AT - Austria 1
AZ - Azerbaigian 1
BB - Barbados 1
BO - Bolivia 1
DO - Repubblica Dominicana 1
GH - Ghana 1
HN - Honduras 1
IL - Israele 1
IR - Iran 1
KE - Kenya 1
KH - Cambogia 1
KW - Kuwait 1
LB - Libano 1
ML - Mali 1
MY - Malesia 1
NI - Nicaragua 1
NZ - Nuova Zelanda 1
OM - Oman 1
PT - Portogallo 1
QA - Qatar 1
RS - Serbia 1
SC - Seychelles 1
SY - Repubblica araba siriana 1
TT - Trinidad e Tobago 1
UA - Ucraina 1
Totale 2.995
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Città #
Ashburn 383
Singapore 154
Milan 153
Hong Kong 98
San Jose 82
Santa Clara 72
Los Angeles 55
Hefei 53
Chandler 48
Dallas 46
Beijing 35
Ho Chi Minh City 28
Council Bluffs 27
Frankfurt am Main 27
Bengaluru 25
Seoul 25
Brescia 24
Moscow 23
Munich 22
Hanoi 18
Lauterbourg 18
Abidjan 17
Kyoto 17
New York 16
Buffalo 13
Lappeenranta 13
Boardman 12
Rome 12
Tokyo 12
Dublin 11
Jakarta 11
Madison 11
Da Nang 10
Phoenix 10
Shanghai 9
Southend 9
Brooklyn 8
Columbus 8
Fairfield 8
Helsinki 8
Princeton 8
São Paulo 8
Warsaw 8
Amsterdam 7
Atlanta 7
Guangzhou 7
Zurich 7
Cangzhou 6
Istanbul 6
Boston 5
Cambridge 5
Chennai 5
Düsseldorf 5
Houston 5
London 5
Montreal 5
Orem 5
Shenzhen 5
Turku 5
Vadodara 5
Wroclaw 5
Wuhan 5
Ankara 4
Chavannes 4
Chicago 4
Covina 4
Denver 4
Des Moines 4
Irvine 4
Lausanne 4
Lissone 4
Monza 4
Philadelphia 4
Poplar 4
Querétaro 4
Berlin 3
Brasília 3
Bến Tre 3
Cinisello Balsamo 3
Lahore 3
Manila 3
Nuremberg 3
Redwood City 3
Salmour 3
Sofia 3
Stockholm 3
Sunnyvale 3
Tashkent 3
Tirana 3
Toronto 3
Turin 3
Washington 3
Abbiategrasso 2
Almaty 2
Baghdad 2
Basel 2
Bodio Lomnago 2
Bowie 2
Brno 2
Brussels 2
Totale 1.879
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Nome #
Machine learning for vibrational spectroscopy via divide-and-conquer semiclassical initial value representation molecular dynamics with application to N-methylacetamide 534
Semiclassical Initial Value Representation Molecular Dynamics for Spectroscopy 274
Anharmonicity and quantum nuclear effects in theoretical vibrational spectroscopy: A molecular tale of two cities 219
From anharmonicity to Nuclear Quantum Effects in medium and large sized molecular systems 184
DEVELOPMENT OF ALGORITHMS FOR CLASSICAL AND SEMICLASSICAL DYNAMICS 181
Vibrational Spectroscopy Through Time Averaged Fourier Transform of Autocorrelated Molecular Dynamics Data: Introducing the Free SEMISOFT Web‐Platform 180
Semiclassical Molecular Dynamics for Spectroscopic Calculations 177
Semiclassical Molecular Dynamics as a useful tool for Nuclear Spectroscopy 157
Semiclassical Molecular Dynamics for Spectroscopy 155
Unsupervised Machine Learning Neural Gas Algorithm for Accurate Evaluations of the Hessian Matrix in Molecular Dynamics 155
A web platform for time averaged Fourier transform of autocorrelated data 148
Implementations of Semiclassical Approximations for Spectroscopic and Vibrational Eigenfunction Calculations 143
Functional groups in chemistry: molecular dynamics experiments 137
Molecular Dynamics of Artificially Pair-Decoupled Systems: An Accurate Tool for Investigating the Importance of Intramolecular Couplings 132
Functional groups in chemistry: molecular dynamics experiments 104
Semiclassical Vibrational Spectroscopy with approximate Hessians: Application to 46 atoms molecule 90
A time averaged semiclassical approach to the computation of nonadiabatic vibronic absorption spectra Available 86
Totale 3.056
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Categoria #
all - tutte 8.468
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 8.468
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211 0 0 0 0 0 0 0 0 0 0 0 1
2021/2022134 1 2 1 5 36 14 10 9 11 14 7 24
2022/2023134 14 17 12 12 14 15 3 9 9 3 22 4
2023/2024500 3 6 18 32 37 15 18 269 32 14 22 34
2024/2025691 19 56 25 51 66 27 29 52 40 95 79 152
2025/20261.558 119 140 153 219 118 55 235 61 137 95 133 93
Totale 3.056