statistiche ricercatore

GAMBA, ALDO

Distribuzione geografica

Continente	#
NA - Nord America	5.190
EU - Europa	2.981
AS - Asia	746
Continente sconosciuto - Info sul continente non disponibili	7
SA - Sud America	3
AF - Africa	1
OC - Oceania	1
Totale	8.929

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Nazione	#
US - Stati Uniti d'America	5.187
IT - Italia	1.497
UA - Ucraina	600
TR - Turchia	352
SE - Svezia	275
VN - Vietnam	189
FI - Finlandia	164
DE - Germania	142
IE - Irlanda	136
CN - Cina	127
GB - Regno Unito	112
SG - Singapore	49
JP - Giappone	25
FR - Francia	18
BE - Belgio	13
EU - Europa	7
RU - Federazione Russa	7
BR - Brasile	3
NL - Olanda	3
AT - Austria	2
BG - Bulgaria	2
CH - Svizzera	2
PL - Polonia	2
RS - Serbia	2
AU - Australia	1
BD - Bangladesh	1
BS - Bahamas	1
CA - Canada	1
EE - Estonia	1
IN - India	1
MD - Moldavia	1
MX - Messico	1
NG - Nigeria	1
PH - Filippine	1
PT - Portogallo	1
RO - Romania	1
TH - Thailandia	1
Totale	8.929

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Città	#
Milan	1.123
Fairfield	873
Jacksonville	451
Woodbridge	399
Ashburn	395
Chandler	356
Seattle	347
Cambridge	318
Wilmington	313
Houston	297
Dearborn	239
Ann Arbor	216
Nyköping	171
Izmir	151
Princeton	150
Dublin	136
Boardman	92
Dong Ket	89
San Mateo	73
Rome	72
Singapore	48
Kocaeli	45
San Diego	39
Como	35
Chicago	26
London	25
Tokyo	24
Hefei	22
Ogden	21
Düsseldorf	20
Redwood City	20
Verona	18
Beijing	17
Nanjing	15
Helsinki	14
Brussels	13
Kunming	13
Washington	12
Los Angeles	10
Santa Clara	10
Auburn Hills	8
Indiana	8
Ponte Lambro	8
Falls Church	7
Jinan	7
Phoenix	7
Guangzhou	6
Munich	6
New York	6
Saint Petersburg	6
Dallas	5
Mountain View	5
Norwalk	5
Zhengzhou	5
Berlin	4
Edinburgh	4
Frankfurt am Main	4
Redmond	4
Shenyang	4
Islington	3
Nanchang	3
Wandsworth	3
Amsterdam	2
Araraquara	2
Baotou	2
Belgrade	2
Carimate	2
Chengdu	2
Chiswick	2
Chongqing	2
Erba	2
Fuzhou	2
Hangzhou	2
Hounslow	2
Huzhou	2
Napoli	2
Prescot	2
Sofia	2
Vienna	2
Xian	2
Zurich	2
Anzano Del Parco	1
Asso	1
Bangkok	1
Carpi	1
Changsha	1
Chaoyang	1
Chisinau	1
Citta	1
Congleton	1
Coseano	1
Denver	1
Dhaka	1
Dobczyce	1
Fayetteville	1
Guangdong	1
Guiyang	1
Hebei	1
Jian	1
Kilburn	1
Totale	6.883

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Nome	#
First principles studies on boron sites	229
Theoretical study of the solvation of nitrogen. Two different approaches	191
Charge layering in polar liquids	180
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	176
Competition between water and hydrogen peroxide at Ti center in Titanium zeolites. An ab initio study	161
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	157
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	152
On the unusual stability of Maya blue paint: molecular dynamics simulations	148
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	146
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	146
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	143
A METHOD FOR CORRECTING EMPIRICAL POTENTIALS - APPLICATION TO WATER MOLECULE	143
The role of extra-framework cations on the structure of dehydrated Li-ABW. A computer simulation study	142
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	142
A molecular dynamics study of the behavior of sodium in low albite	141
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	140
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	140
Structure and dynamics of the flexible triple helix of water inside VPI-5 molecular sieves	139
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell	139
On the collective properties of water molecules in one-dimensional zeolitic channels	138
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	136
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	134
Does negative hyperconjugation assist enzymatic dehydrogenations?	132
Ab initio MD Calculations on Dynamics and Reactivity in confined and disordered Systems	132
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	132
Can the three-coordinated Mg site of MgO accommodate more than one CO molecule?	131
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	131
Ab initio molecular dynamics simulation of the interaction between water and Ti in zeolitic systems	131
Dynamical host/guest interactions in zeolites: Framework isotope effects on proton transfer studied by Car-Parrinello molecular dynamics	130
Rotation of molecules and ions in confined spaces: a first-principles simulation study	130
Water in acid boralites: Hydration effects on framework B sites	130
On the adiabatic dynamics of paramagnetic ion pairs	129
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite	128
AN IMPLEMENTED POTENTIAL OF NONRIGID WATER-MOLECULES FOR MOLECULAR-DYNAMICS SIMULATIONS	127
Electronic properties of new zeolitic supra-lattices	125
A POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURAL AND DYNAMIC PROPERTIES OF HYDRATE ALUMINOSILICATES	124
Unimportance of the surrounding lattice in the adsorption of CO on low-coordinated Mg sites of MgO.	123
MONTE-CARLO STUDIES OF AQUEOUS-SOLUTION OF NITROGEN USING DIFFERENT POTENTIAL-ENERGY SURFACES	121
Hydrophobic effects: A computer simulation study of the temperature influence in dilute O-2 aqueous solutions	121
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	120
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	120
Dehydration dynamics of bikitaite: Part I. In situ synchrotron powder X-ray diffraction study	118
AN ABINITIO O-2 ... H2O POTENTIAL FOR MONTE-CARLO AND MOLECULAR-DYNAMICS CALCULATIONS	118
High-pressure behaviour of yugawaralite at different water content: an ab initio study	117
First principles studies on boron sites in Zeolites	117
SOLVATED ALKALI ATOMS AND ELECTRON-TRANSFER PARAMAGNETIC ION-PAIRS - SOME COMMON TRENDS FROM COMPUTER-SIMULATION STUDIES	115
Molecular dynamics study of the interlayer water in phyllosilicates	115
Properties of defect centres on nanothick silica layers: an ab initio investigation	114
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH.	113
MONTE-CARLO CALCULATIONS ON STRUCTURAL AND THERMODYNAMIC CHARACTERISTICS FOR ACETONE AND THE NA+-ACETONE SYSTEM AT 298-K	111
Host/guest interactions and femtosecond scale proton exchange in a zeolitic cage	108
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	107
Ab initio molecular dynamics studies of flavocytochrome b2 reduction	105
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	103
b initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution	100
Conjugated molecules in nanochannels: nanoengineering for optoelectronics.	95
L-Lactate dehydrogenation in flavocytochrome b(2) - A first principles molecular dynamics study	93
TS-1 from First Principles	92
Relaxation and fluctuations in quantum chaos	91
A THEORETICAL INVESTIGATION OF ENERGETICS AND STRUCTURES OF CH5+(CH4)N CLUSTERS FOR N = 1-4	86
A DENSITY FUNCTIONAL-STUDY OF THE ALUMINUM DIMER	85
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .2. A SIMPLE-MODEL FOR SILICATES APPLIED TO ANHYDROUS NATROLITE	83
Structure and dynamics of nitrite sodalite. An ab initio Study.	82
An integrated experimental and theoretical investigation on Cu(hfa)(2)center dot TMEDA: structure, bonding and reactivity	80
THE STRUCTURE OF LIQUID WATER - SIMULATIONS VS EXPERIMENTS	78
Dynamical disorder in hydroxo- and nitrite-sodalitecages investigated by first principles simulations	77
The determination of pepsin dimensions at different pH values: A simulation study	76
H2O-induced trigonal-to-tetrahedral transition in boron zeolites	76
Intracage Chemistry in Zeolitic Systems: The Car-Parrinello Approach	75
The hydrophobic hydration of oxygen: A Monte Carlo investigation	74
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .1. WATER IN NATROLITE	68
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .5. DISCUSSION OF THE STRUCTURAL-CHANGES OF SILICALITE	67
Ab initio molecular dynamics study of the Bronsted acid site in a gallium zeolite	67
Structure and dynamics of nitrite sodalite. An ab initio study	58
Molecular dynamics simulation of hydrate silicates. A test on natrolite	57
Zeolites Gismondine and Li-ABW under Pressure: Synchrotron XRPD and MD Simulations	44
Electronic spectra of Ti(IV) in zeolites: an ab initio approach	11
Totale	8.956

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Categoria	#
all - tutte	34.144
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	34.144

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	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	1.381	0	0	0	0	146	291	277	233	159	122	31	122
2020/2021	1.324	29	126	40	149	83	128	84	105	185	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	214	2	6	191	5	10	0	0	0	0	0	0	0
Totale													8.956