IRIS Institutional Research Information System - AIR Archivio Istituzionale della Ricerca

GABAS, FABIO
 Distribuzione geografica
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Continente #
NA - Nord America 2.956
AS - Asia 2.559
EU - Europa 2.240
SA - Sud America 230
AF - Africa 61
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 3
Totale 8.057
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Nazione #
US - Stati Uniti d'America 2.880
CN - Cina 785
SG - Singapore 742
IT - Italia 530
GB - Regno Unito 476
HK - Hong Kong 304
SE - Svezia 299
RU - Federazione Russa 202
BR - Brasile 169
VN - Vietnam 168
FR - Francia 155
DE - Germania 150
IN - India 132
NL - Olanda 89
BD - Bangladesh 87
IE - Irlanda 70
ID - Indonesia 58
KR - Corea 58
JP - Giappone 56
FI - Finlandia 53
CH - Svizzera 51
DK - Danimarca 41
TR - Turchia 41
CA - Canada 37
CI - Costa d'Avorio 25
MX - Messico 22
IQ - Iraq 21
ES - Italia 20
UA - Ucraina 19
PH - Filippine 18
PL - Polonia 18
AR - Argentina 17
BE - Belgio 15
SA - Arabia Saudita 13
ZA - Sudafrica 10
AT - Austria 9
GR - Grecia 9
IL - Israele 9
PK - Pakistan 9
AU - Australia 8
CZ - Repubblica Ceca 8
PY - Paraguay 8
TW - Taiwan 8
CL - Cile 7
VE - Venezuela 7
AE - Emirati Arabi Uniti 6
CO - Colombia 6
MA - Marocco 6
UZ - Uzbekistan 6
IR - Iran 5
JO - Giordania 5
PE - Perù 5
AL - Albania 4
DZ - Algeria 4
TH - Thailandia 4
TN - Tunisia 4
UY - Uruguay 4
BH - Bahrain 3
BO - Bolivia 3
CR - Costa Rica 3
EC - Ecuador 3
JM - Giamaica 3
LT - Lituania 3
MY - Malesia 3
NG - Nigeria 3
PT - Portogallo 3
RO - Romania 3
SK - Slovacchia (Repubblica Slovacca) 3
AZ - Azerbaigian 2
DO - Repubblica Dominicana 2
EU - Europa 2
KE - Kenya 2
KH - Cambogia 2
LK - Sri Lanka 2
LU - Lussemburgo 2
MD - Moldavia 2
MN - Mongolia 2
NI - Nicaragua 2
NP - Nepal 2
PA - Panama 2
PS - Palestinian Territory 2
SY - Repubblica araba siriana 2
TT - Trinidad e Tobago 2
BG - Bulgaria 1
BS - Bahamas 1
BW - Botswana 1
BY - Bielorussia 1
CW - ???statistics.table.value.countryCode.CW??? 1
DM - Dominica 1
EG - Egitto 1
GH - Ghana 1
HN - Honduras 1
HU - Ungheria 1
KG - Kirghizistan 1
KZ - Kazakistan 1
MK - Macedonia 1
ML - Mali 1
NO - Norvegia 1
OM - Oman 1
QA - Qatar 1
Totale 8.052
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Città #
Singapore 423
Ashburn 322
Southend 308
Hong Kong 275
Milan 251
Chandler 231
San Jose 206
Santa Clara 136
Fairfield 135
Council Bluffs 112
Wilmington 111
Beijing 110
Los Angeles 110
Dearborn 87
Princeton 76
Ann Arbor 75
Cambridge 75
Houston 74
Dallas 73
Woodbridge 71
Dublin 68
Ho Chi Minh City 58
Phoenix 52
Seattle 52
Hefei 50
Lauterbourg 50
New York 49
Frankfurt am Main 48
Jakarta 48
Moscow 47
Seoul 44
Hanoi 37
Bengaluru 36
Munich 34
Des Moines 33
Guangzhou 33
Buffalo 30
Nanjing 30
Medford 29
Redwood City 29
Kyoto 28
Helsinki 27
Istanbul 27
Abidjan 25
Rome 22
Jinan 20
Lausanne 20
São Paulo 20
Brescia 19
Tianjin 19
Albinea 17
Shanghai 17
The Dalles 17
Pune 16
Cangzhou 15
Columbus 15
Tokyo 15
Basingstoke 14
Brussels 14
Hangzhou 14
Chicago 13
Zhengzhou 13
Atlanta 12
Da Nang 12
Lappeenranta 12
London 12
Paris 12
Roxbury 12
San Diego 12
Shenyang 12
Zurich 12
Falls Church 11
Mumbai 11
Orem 11
Turku 11
Fuzhou 10
Boardman 9
Changsha 9
Nanchang 9
Ankara 8
Boston 8
Central District 8
Denver 8
Hebei 8
Montreal 8
Shenzhen 8
Warsaw 8
Washington 8
Wuhan 8
Chengdu 7
Naples 7
Stockholm 7
Sulaymaniyah 7
Amsterdam 6
Andover 6
Berlin 6
Cremona 6
Dresden 6
Düsseldorf 6
Enschede 6
Totale 4.864
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Nome #
Semiclassical Initial Value Representation Molecular Dynamics for Spectroscopy 268
Anharmonic calculations of vibrational spectra for molecular adsorbates: A divide-and-conquer semiclassical molecular dynamics approach 262
An effective semiclassical approach to IR spectroscopy 258
IMPLEMENTATION OF SEMICLASSICAL THEORIES FOR SPECTROSCOPY 248
Semiclassical Molecular Dynamics : a useful Tool for Spectroscopic Interpretation 246
Semiclassical vibrational spectroscopy with Hessian databases 244
Semiclassical molecular dynamics for spectroscopic calculations of high dimensional and condensed phase molecular systems 241
An efficient computational approach for the calculation of the vibrational density of states 233
Protonated glycine supramolecular systems: The need for quantum dynamics 226
On-the-Fly ab Initio Semiclassical Calculation of Glycine Vibrational Spectrum 225
Semiclassical Vibrational Spectroscopy of Biological Molecules Using Force Fields 217
Vibrational investigation of nucleobases by means of divide and conquer semiclassical dynamics 216
An Efficient Computational Approach for the Calculation of the Vibrational Density of States 214
Quantum Anharmonic Calculations of Vibrational Spectra for Water Adsorbed on Titania Anatase(101) Surface: Dissociative versus Molecular Adsorption 213
Semiclassical Molecular Dynamics and its Implementation for Spectroscopic Calculations of High Dimensional and Condensed Phase Molecular Systems 208
Semiclassical Molecular Dynamics for Spectroscopic Calculations of Complex Systems 199
Semiclassical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems 194
Divide-and-Conquer Semiclassical Dynamics: A Viable Route for Spectroscopic Calculations of High Dimensional Molecular Systems 185
Fighting the curse of dimensionality with semiclassical approaches in reaction rate theory 183
Parallel Implementation of Semiclassical Transition State Theory and its application to high-dimensional tunneling reactions 181
Divide-and-Conquer Semiclassical Dynamics: A Viable Method for Vibrational Spectra Calculations of High Dimensional and Anharmonic Molecular Systems 179
Halogen-bonding interactions with pi systems: CCSD(T), MP2 and DFT calculations 176
Vibrational spectroscopy simulation of solvation effects on the g-quadruplex 171
Quantum Mechanical Methods for Spectroscopic Calculations of High Dimensional Molecular Systems 168
Semiclassical Molecular Dynamics for Spectroscopic Calculations 168
Zwitter Ionization of Glycine at Outer Space Conditions due to Microhydration by Six Water Molecules 162
Investigating molecular quantum vibrational frequencies with semiclassical dynamics: theory and application to systems of astrochemical interest 156
Parallel Implementation of Semiclassical Transition State Theory 156
Anharmonic calculations of vibrational spectra for molecular adsorbates : A divide-and-conquer semiclassical molecular dynamics approach 156
Deoxyguanosine and Ac-Phe-Met-NH2 vibrational spectra: a comparison between ab-initio and force field molecular dynamics 154
Semiclassical Molecular Dynamics for Spectroscopy 151
Ab-initio and force field molecular dynamics applied to vibrational spectroscopy: the case of Deoxyguanosine and Ac-Phe-Met-NH2 149
Semiclassical Molecular Dynamics as a useful tool for Nuclear Spectroscopy 146
MultiWell-2020 software suite 144
Anharmonic calculations of vibrational spectra for molecular adsorbates : A divide-and-conquer semiclassical molecular dynamics approach 144
Quasiclassical vibrational spectroscopy of the g-Quadruplex With Empirical Force Fields 143
Semiclassical Dynamics: A Viable Route to Molecular Spectroscopy 142
Quantum and Semiclassical Methods for Molecular Rate Constants and Vibrational Spectra Calculations 142
Implementations of Semiclassical Approximations for Spectroscopic and Vibrational Eigenfunction Calculations 134
Semiclassical “Divide-and-Conquer” Method for Spectroscopic Calculations of High Dimensional Molecular Systems 131
Quantum Vibrational Spectroscopy of Explicitly Solvated Thymidine in Semiclassical Approximation 130
Semiclassical “Divide-and-Conquer” Method for Spectroscopic Calculations of High Dimensional Molecular Systems 127
A semiclassical investigation of glycine vibrational frequencies 125
Semiclassical vibrational spectroscopy : the importance of quantum anharmonicity in supra-molecular systems 125
Vibrational spectroscopy simulation of solvation effects on a G-quadruplex 124
Simulating Vibrational Spectra of Variously-sized Molecules via Multiple Coherent Time Averaging Semiclassical Initial Value Representation 107
Semiclassical “Divide-and-Conquer” Method for Spectroscopic Calculations of High Dimensional Molecular Systems 94
Totale 8.365
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Categoria #
all - tutte 22.884
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 22.884
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202161 0 0 0 0 0 0 0 0 0 0 39 22
2021/2022585 40 27 14 24 51 43 37 24 47 54 56 168
2022/2023877 97 113 85 77 75 154 38 42 99 16 56 25
2023/2024425 29 31 37 17 68 40 23 19 23 25 43 70
2024/20251.480 48 152 40 117 185 52 23 117 89 177 185 295
2025/20263.090 252 219 207 339 278 198 563 135 392 238 269 0
Totale 8.365