statistiche ricercatore

GAMBA, ALDO

Distribuzione geografica

Continente	#
NA - Nord America	6.336
EU - Europa	3.276
AS - Asia	2.038
SA - Sud America	181
AF - Africa	31
Continente sconosciuto - Info sul continente non disponibili	7
OC - Oceania	2
Totale	11.871

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Nazione	#
US - Stati Uniti d'America	6.283
IT - Italia	1.507
SG - Singapore	698
UA - Ucraina	602
TR - Turchia	359
CN - Cina	342
VN - Vietnam	312
SE - Svezia	276
HK - Hong Kong	207
FI - Finlandia	180
DE - Germania	172
GB - Regno Unito	153
BR - Brasile	151
IE - Irlanda	137
FR - Francia	103
RU - Federazione Russa	94
JP - Giappone	36
MX - Messico	29
CA - Canada	20
IN - India	19
BD - Bangladesh	14
AR - Argentina	13
BE - Belgio	13
NL - Olanda	11
ZA - Sudafrica	10
PL - Polonia	9
EU - Europa	7
IQ - Iraq	5
NG - Nigeria	5
AE - Emirati Arabi Uniti	4
IL - Israele	4
LB - Libano	4
LT - Lituania	4
PH - Filippine	4
SA - Arabia Saudita	4
VE - Venezuela	4
CL - Cile	3
CO - Colombia	3
ES - Italia	3
MA - Marocco	3
MY - Malesia	3
PE - Perù	3
TN - Tunisia	3
AT - Austria	2
AU - Australia	2
AZ - Azerbaigian	2
BG - Bulgaria	2
CH - Svizzera	2
DZ - Algeria	2
EC - Ecuador	2
EG - Egitto	2
ET - Etiopia	2
ID - Indonesia	2
KE - Kenya	2
KR - Corea	2
KW - Kuwait	2
KZ - Kazakistan	2
NP - Nepal	2
RS - Serbia	2
TH - Thailandia	2
UZ - Uzbekistan	2
AO - Angola	1
BB - Barbados	1
BH - Bahrain	1
BS - Bahamas	1
EE - Estonia	1
GE - Georgia	1
GH - Ghana	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
SY - Repubblica araba siriana	1
TL - Timor Orientale	1
TT - Trinidad e Tobago	1
UY - Uruguay	1
Totale	11.871

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Città	#
Milan	1.125
Fairfield	873
Ashburn	513
Jacksonville	452
Singapore	401
Woodbridge	399
San Jose	364
Chandler	356
Seattle	347
Cambridge	318
Wilmington	314
Houston	299
Dearborn	239
Ann Arbor	216
Hong Kong	203
Nyköping	171
Izmir	151
Princeton	150
Dallas	148
Dublin	137
The Dalles	104
Boardman	92
Dong Ket	89
Rome	74
San Mateo	73
Beijing	71
Lauterbourg	65
Chicago	64
Kocaeli	45
Ho Chi Minh City	40
San Diego	39
Hanoi	38
Como	35
London	35
Tokyo	35
Los Angeles	31
Council Bluffs	29
Helsinki	27
New York	26
Mexico City	24
Orem	23
Hefei	22
Ogden	21
Santa Clara	21
Düsseldorf	20
Munich	20
Redwood City	20
Nanjing	18
Verona	18
Frankfurt am Main	14
Guangzhou	14
Brussels	13
Kunming	13
Phoenix	13
São Paulo	13
Washington	12
Amsterdam	9
Columbus	9
Montreal	9
Atlanta	8
Auburn Hills	8
Indiana	8
Manchester	8
Ponte Lambro	8
San Francisco	8
Falls Church	7
Hangzhou	7
Jinan	7
Poplar	7
Warsaw	7
Zhengzhou	7
Brooklyn	6
Johannesburg	6
Miami	6
Saint Petersburg	6
Berlin	5
Buffalo	5
Denver	5
Mountain View	5
Norwalk	5
Rio de Janeiro	5
Shanghai	5
Abuja	4
Brasília	4
Curitiba	4
Da Nang	4
Edinburgh	4
Haiphong	4
Mumbai	4
Redmond	4
Shenyang	4
Tianjin	4
Ankara	3
Belo Horizonte	3
Boston	3
Bến Lức	3
Cary	3
Chengdu	3
Chennai	3
Dhaka	3
Totale	8.727

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Nome	#
First principles studies on boron sites	266
Charge layering in polar liquids	244
Theoretical study of the solvation of nitrogen. Two different approaches	236
Competition between water and hydrogen peroxide at Ti center in Titanium zeolites. An ab initio study	213
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	210
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	208
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	198
A molecular dynamics study of the behavior of sodium in low albite	193
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	192
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell	191
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	187
Water in acid boralites: Hydration effects on framework B sites	186
Ab initio molecular dynamics simulation of the interaction between water and Ti in zeolitic systems	186
A METHOD FOR CORRECTING EMPIRICAL POTENTIALS - APPLICATION TO WATER MOLECULE	184
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	183
Can the three-coordinated Mg site of MgO accommodate more than one CO molecule?	180
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	180
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	179
AN IMPLEMENTED POTENTIAL OF NONRIGID WATER-MOLECULES FOR MOLECULAR-DYNAMICS SIMULATIONS	179
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	177
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	177
The role of extra-framework cations on the structure of dehydrated Li-ABW. A computer simulation study	176
Ab initio MD Calculations on Dynamics and Reactivity in confined and disordered Systems	176
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	175
On the unusual stability of Maya blue paint: molecular dynamics simulations	174
A POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURAL AND DYNAMIC PROPERTIES OF HYDRATE ALUMINOSILICATES	174
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	173
On the collective properties of water molecules in one-dimensional zeolitic channels	169
Does negative hyperconjugation assist enzymatic dehydrogenations?	168
Rotation of molecules and ions in confined spaces: a first-principles simulation study	167
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	167
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	166
Structure and dynamics of the flexible triple helix of water inside VPI-5 molecular sieves	165
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite	161
On the adiabatic dynamics of paramagnetic ion pairs	159
Dehydration dynamics of bikitaite: Part I. In situ synchrotron powder X-ray diffraction study	158
High-pressure behaviour of yugawaralite at different water content: an ab initio study	158
Hydrophobic effects: A computer simulation study of the temperature influence in dilute O-2 aqueous solutions	158
Dynamical host/guest interactions in zeolites: Framework isotope effects on proton transfer studied by Car-Parrinello molecular dynamics	157
AN ABINITIO O-2 ... H2O POTENTIAL FOR MONTE-CARLO AND MOLECULAR-DYNAMICS CALCULATIONS	157
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	156
Ab initio molecular dynamics studies of flavocytochrome b2 reduction	155
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	152
TS-1 from First Principles	151
MONTE-CARLO STUDIES OF AQUEOUS-SOLUTION OF NITROGEN USING DIFFERENT POTENTIAL-ENERGY SURFACES	147
b initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution	147
Electronic properties of new zeolitic supra-lattices	146
Unimportance of the surrounding lattice in the adsorption of CO on low-coordinated Mg sites of MgO.	145
First principles studies on boron sites in Zeolites	145
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH.	144
Properties of defect centres on nanothick silica layers: an ab initio investigation	144
Host/guest interactions and femtosecond scale proton exchange in a zeolitic cage	144
MONTE-CARLO CALCULATIONS ON STRUCTURAL AND THERMODYNAMIC CHARACTERISTICS FOR ACETONE AND THE NA+-ACETONE SYSTEM AT 298-K	144
A DENSITY FUNCTIONAL-STUDY OF THE ALUMINUM DIMER	142
Molecular dynamics study of the interlayer water in phyllosilicates	141
SOLVATED ALKALI ATOMS AND ELECTRON-TRANSFER PARAMAGNETIC ION-PAIRS - SOME COMMON TRENDS FROM COMPUTER-SIMULATION STUDIES	139
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	138
An integrated experimental and theoretical investigation on Cu(hfa)(2)center dot TMEDA: structure, bonding and reactivity	135
A THEORETICAL INVESTIGATION OF ENERGETICS AND STRUCTURES OF CH5+(CH4)N CLUSTERS FOR N = 1-4	135
L-Lactate dehydrogenation in flavocytochrome b(2) - A first principles molecular dynamics study	129
Ab initio molecular dynamics study of the Bronsted acid site in a gallium zeolite	125
Structure and dynamics of nitrite sodalite. An ab initio Study.	123
Relaxation and fluctuations in quantum chaos	123
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .2. A SIMPLE-MODEL FOR SILICATES APPLIED TO ANHYDROUS NATROLITE	117
THE STRUCTURE OF LIQUID WATER - SIMULATIONS VS EXPERIMENTS	112
The hydrophobic hydration of oxygen: A Monte Carlo investigation	112
Conjugated molecules in nanochannels: nanoengineering for optoelectronics.	110
The determination of pepsin dimensions at different pH values: A simulation study	110
H2O-induced trigonal-to-tetrahedral transition in boron zeolites	110
Dynamical disorder in hydroxo- and nitrite-sodalitecages investigated by first principles simulations	102
Zeolites Gismondine and Li-ABW under Pressure: Synchrotron XRPD and MD Simulations	95
Intracage Chemistry in Zeolitic Systems: The Car-Parrinello Approach	94
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .1. WATER IN NATROLITE	91
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .5. DISCUSSION OF THE STRUCTURAL-CHANGES OF SILICALITE	88
Molecular dynamics simulation of hydrate silicates. A test on natrolite	83
Structure and dynamics of nitrite sodalite. An ab initio study	79
Electronic spectra of Ti(IV) in zeolites: an ab initio approach	38
Totale	11.898

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Categoria	#
all - tutte	45.807
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	45.807

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	395	0	0	0	0	0	0	0	0	0	92	110	193
2021/2022	848	111	157	78	21	25	29	76	30	42	109	76	94
2022/2023	1.011	86	49	90	111	71	245	1	132	140	41	31	14
2023/2024	1.711	277	296	312	319	316	88	5	24	35	6	3	30
2024/2025	940	2	6	191	5	26	41	46	75	106	77	76	289
2025/2026	2.216	162	231	175	264	206	200	521	152	202	103	0	0
Totale													11.898