IRIS - Institutional Research Information System
IRIS è il sistema di gestione integrata dei dati della ricerca (persone, progetti, pubblicazioni, attività) adottato dall'Università degli Studi dell’Insubria.

IRInSubria - Institutional Repository Insubria
IRInSubria raccoglie, conserva, documenta e dissemina le informazioni sulla produzione scientifica dell'Università degli Studi dell’Insubria anche ai fini della valutazione della ricerca.

GAMBA, ALDO
 Distribuzione geografica
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Continente #
NA - Nord America 6.782
EU - Europa 3.299
AS - Asia 2.074
SA - Sud America 189
Continente sconosciuto - Info sul continente non disponibili 34
AF - Africa 32
OC - Oceania 2
Totale 12.412
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Nazione #
US - Stati Uniti d'America 6.711
IT - Italia 1.521
SG - Singapore 704
UA - Ucraina 602
TR - Turchia 359
CN - Cina 349
VN - Vietnam 313
SE - Svezia 276
HK - Hong Kong 207
FI - Finlandia 180
DE - Germania 172
BR - Brasile 157
GB - Regno Unito 155
IE - Irlanda 137
FR - Francia 103
RU - Federazione Russa 95
JP - Giappone 44
CA - Canada 30
MX - Messico 30
BD - Bangladesh 26
IN - India 19
AR - Argentina 14
BE - Belgio 13
NL - Olanda 11
PL - Polonia 10
ZA - Sudafrica 10
EU - Europa 7
IQ - Iraq 5
NG - Nigeria 5
AE - Emirati Arabi Uniti 4
CO - Colombia 4
ES - Italia 4
IL - Israele 4
LB - Libano 4
LT - Lituania 4
MY - Malesia 4
PH - Filippine 4
SA - Arabia Saudita 4
VE - Venezuela 4
AT - Austria 3
CL - Cile 3
MA - Marocco 3
PE - Perù 3
TN - Tunisia 3
AU - Australia 2
AZ - Azerbaigian 2
BG - Bulgaria 2
CH - Svizzera 2
CR - Costa Rica 2
DZ - Algeria 2
EC - Ecuador 2
EG - Egitto 2
ET - Etiopia 2
GT - Guatemala 2
ID - Indonesia 2
KE - Kenya 2
KR - Corea 2
KW - Kuwait 2
KZ - Kazakistan 2
NP - Nepal 2
RS - Serbia 2
SV - El Salvador 2
TH - Thailandia 2
TT - Trinidad e Tobago 2
UZ - Uzbekistan 2
AL - Albania 1
AO - Angola 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BH - Bahrain 1
BS - Bahamas 1
CY - Cipro 1
EE - Estonia 1
GE - Georgia 1
GH - Ghana 1
GI - Gibilterra 1
JM - Giamaica 1
KG - Kirghizistan 1
MD - Moldavia 1
MM - Myanmar 1
PK - Pakistan 1
PT - Portogallo 1
PY - Paraguay 1
RO - Romania 1
SC - Seychelles 1
SY - Repubblica araba siriana 1
TL - Timor Orientale 1
UY - Uruguay 1
Totale 12.385
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Città #
Milan 1.127
Fairfield 873
Ashburn 535
Jacksonville 454
San Jose 449
Singapore 404
Woodbridge 399
Chandler 356
Seattle 347
Cambridge 318
Wilmington 314
Houston 299
Dearborn 239
Ann Arbor 216
Hong Kong 203
Council Bluffs 172
Nyköping 171
Dallas 151
Izmir 151
Princeton 150
Dublin 139
The Dalles 105
Boardman 92
Dong Ket 89
Rome 74
San Mateo 73
Beijing 72
Chicago 66
Lauterbourg 65
Kocaeli 45
Santa Clara 42
Ho Chi Minh City 41
San Diego 41
Hanoi 38
Tokyo 38
Como 35
London 35
Los Angeles 35
New York 32
Helsinki 27
Mexico City 24
Orem 23
Hefei 22
Ogden 21
Düsseldorf 20
Munich 20
Redwood City 20
Nanjing 19
Verona 18
Frankfurt am Main 14
Guangzhou 14
Brussels 13
Kunming 13
Phoenix 13
São Paulo 13
Washington 12
Montreal 11
Buffalo 10
Columbus 10
Amsterdam 9
San Francisco 9
Springfield 9
Atlanta 8
Auburn Hills 8
Indiana 8
Manchester 8
Ponte Lambro 8
Warsaw 8
Brooklyn 7
Falls Church 7
Hangzhou 7
Jinan 7
Poplar 7
Zhengzhou 7
Johannesburg 6
Miami 6
Saint Petersburg 6
Berlin 5
Denver 5
Mountain View 5
Norwalk 5
Rio de Janeiro 5
Shanghai 5
Tianjin 5
Abuja 4
Boston 4
Brasília 4
Chengdu 4
Curitiba 4
Da Nang 4
Edinburgh 4
Guarulhos 4
Haiphong 4
Mumbai 4
Philadelphia 4
Redmond 4
Shenyang 4
Staten Island 4
Alexandria 3
Ankara 3
Totale 9.054
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Nome #
First principles studies on boron sites 269
Charge layering in polar liquids 249
Theoretical study of the solvation of nitrogen. Two different approaches 240
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization 234
Competition between water and hydrogen peroxide at Ti center in Titanium zeolites. An ab initio study 219
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies 217
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials 208
A molecular dynamics study of the behavior of sodium in low albite 201
A theoretical investigation of the role of the solvent on the structure of the intermediates in solvolytic reactions. Part 4. Methanediazonium ion and methyl fluoride in hydrofluoric acid 199
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell 197
Water in acid boralites: Hydration effects on framework B sites 194
A METHOD FOR CORRECTING EMPIRICAL POTENTIALS - APPLICATION TO WATER MOLECULE 193
Ab initio molecular dynamics simulation of the interaction between water and Ti in zeolitic systems 191
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study 190
The role of extra-framework cations on the structure of dehydrated Li-ABW. A computer simulation study 189
Can the three-coordinated Mg site of MgO accommodate more than one CO molecule? 188
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study 188
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations 187
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach 186
AN IMPLEMENTED POTENTIAL OF NONRIGID WATER-MOLECULES FOR MOLECULAR-DYNAMICS SIMULATIONS 186
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations 184
Ab initio MD Calculations on Dynamics and Reactivity in confined and disordered Systems 183
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite 182
Does negative hyperconjugation assist enzymatic dehydrogenations? 180
Ab initio study of defect sites at the inner surfaces of mesoporous silicas 179
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite 178
On the unusual stability of Maya blue paint: molecular dynamics simulations 177
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite 177
A POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURAL AND DYNAMIC PROPERTIES OF HYDRATE ALUMINOSILICATES 177
TS-1 from First Principles 175
On the collective properties of water molecules in one-dimensional zeolitic channels 174
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites 173
Rotation of molecules and ions in confined spaces: a first-principles simulation study 170
Structure and dynamics of the flexible triple helix of water inside VPI-5 molecular sieves 170
High-pressure behaviour of yugawaralite at different water content: an ab initio study 166
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite 165
AN ABINITIO O-2 ... H2O POTENTIAL FOR MONTE-CARLO AND MOLECULAR-DYNAMICS CALCULATIONS 165
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach 163
On the adiabatic dynamics of paramagnetic ion pairs 162
Hydrophobic effects: A computer simulation study of the temperature influence in dilute O-2 aqueous solutions 162
Dehydration dynamics of bikitaite: Part I. In situ synchrotron powder X-ray diffraction study 161
Dynamical host/guest interactions in zeolites: Framework isotope effects on proton transfer studied by Car-Parrinello molecular dynamics 161
Ab initio molecular dynamics studies of flavocytochrome b2 reduction 160
Intermolecular electronic excitation transfer in a confined space: A first-principles study. 157
Electronic properties of new zeolitic supra-lattices 154
Host/guest interactions and femtosecond scale proton exchange in a zeolitic cage 153
b initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution 153
Properties of defect centres on nanothick silica layers: an ab initio investigation 152
MONTE-CARLO STUDIES OF AQUEOUS-SOLUTION OF NITROGEN USING DIFFERENT POTENTIAL-ENERGY SURFACES 152
First principles studies on boron sites in Zeolites 151
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH. 150
A DENSITY FUNCTIONAL-STUDY OF THE ALUMINUM DIMER 150
Unimportance of the surrounding lattice in the adsorption of CO on low-coordinated Mg sites of MgO. 149
Structure and dynamics of nitrite sodalite. An ab initio Study. 147
MONTE-CARLO CALCULATIONS ON STRUCTURAL AND THERMODYNAMIC CHARACTERISTICS FOR ACETONE AND THE NA+-ACETONE SYSTEM AT 298-K 147
SOLVATED ALKALI ATOMS AND ELECTRON-TRANSFER PARAMAGNETIC ION-PAIRS - SOME COMMON TRENDS FROM COMPUTER-SIMULATION STUDIES 146
Molecular dynamics study of the interlayer water in phyllosilicates 145
On the Role of Ti(IV) as a Lewis Acid in the Chemistry of Titanium Zeolites: Formation, Structure, Reactivity, and Aging of Ti-Peroxo Oxidizing Intermediates. A First Principles Study 144
An integrated experimental and theoretical investigation on Cu(hfa)(2)center dot TMEDA: structure, bonding and reactivity 144
A THEORETICAL INVESTIGATION OF ENERGETICS AND STRUCTURES OF CH5+(CH4)N CLUSTERS FOR N = 1-4 142
L-Lactate dehydrogenation in flavocytochrome b(2) - A first principles molecular dynamics study 131
Ab initio molecular dynamics study of the Bronsted acid site in a gallium zeolite 129
Relaxation and fluctuations in quantum chaos 126
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .2. A SIMPLE-MODEL FOR SILICATES APPLIED TO ANHYDROUS NATROLITE 123
THE STRUCTURE OF LIQUID WATER - SIMULATIONS VS EXPERIMENTS 118
The hydrophobic hydration of oxygen: A Monte Carlo investigation 117
The determination of pepsin dimensions at different pH values: A simulation study 116
H2O-induced trigonal-to-tetrahedral transition in boron zeolites 115
Conjugated molecules in nanochannels: nanoengineering for optoelectronics. 114
Dynamical disorder in hydroxo- and nitrite-sodalitecages investigated by first principles simulations 109
Intracage Chemistry in Zeolitic Systems: The Car-Parrinello Approach 102
Zeolites Gismondine and Li-ABW under Pressure: Synchrotron XRPD and MD Simulations 100
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .1. WATER IN NATROLITE 98
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .5. DISCUSSION OF THE STRUCTURAL-CHANGES OF SILICALITE 89
Molecular dynamics simulation of hydrate silicates. A test on natrolite 88
Structure and dynamics of nitrite sodalite. An ab initio study 87
Electronic spectra of Ti(IV) in zeolites: an ab initio approach 45
Totale 12.412
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Categoria #
all - tutte 50.024
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 50.024
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022580 0 0 78 21 25 29 76 30 42 109 76 94
2022/20231.011 86 49 90 111 71 245 1 132 140 41 31 14
2023/20241.711 277 296 312 319 316 88 5 24 35 6 3 30
2024/2025940 2 6 191 5 26 41 46 75 106 77 76 289
2025/20262.459 162 231 175 264 206 200 521 152 202 144 103 99
2026/2027271 56 125 90 0 0 0 0 0 0 0 0 0
Totale 12.412