statistiche ricercatore

GAMBA, ALDO

Distribuzione geografica

Continente	#
NA - Nord America	5.037
EU - Europa	2.970
AS - Asia	698
Continente sconosciuto - Info sul continente non disponibili	7
SA - Sud America	3
AF - Africa	1
OC - Oceania	1
Totale	8.717

Salva come PNG Salva come JPEG

Nazione	#
US - Stati Uniti d'America	5.035
IT - Italia	1.493
UA - Ucraina	600
TR - Turchia	352
SE - Svezia	275
VN - Vietnam	189
FI - Finlandia	162
DE - Germania	138
IE - Irlanda	136
CN - Cina	127
GB - Regno Unito	111
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
EE - Estonia	1
IN - India	1
MD - Moldavia	1
MX - Messico	1
NG - Nigeria	1
PH - Filippine	1
PT - Portogallo	1
RO - Romania	1
SG - Singapore	1
TH - Thailandia	1
Totale	8.717

Salva come PNG Salva come JPEG

Città	#
Milan	1.123
Fairfield	873
Jacksonville	451
Woodbridge	399
Ashburn	394
Chandler	356
Seattle	347
Cambridge	318
Wilmington	313
Houston	297
Dearborn	239
Ann Arbor	216
Nyköping	171
Izmir	151
Princeton	150
Dublin	136
Dong Ket	89
San Mateo	73
Rome	72
Kocaeli	45
San Diego	39
Como	35
London	25
Tokyo	24
Hefei	22
Ogden	21
Düsseldorf	20
Redwood City	20
Verona	18
Beijing	17
Nanjing	15
Boardman	14
Brussels	13
Kunming	13
Helsinki	12
Washington	12
Los Angeles	10
Auburn Hills	8
Indiana	8
Ponte Lambro	8
Falls Church	7
Jinan	7
Phoenix	7
Guangzhou	6
New York	6
Saint Petersburg	6
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
Chicago	2
Chiswick	2
Chongqing	2
Erba	2
Fuzhou	2
Hangzhou	2
Hounslow	2
Huzhou	2
Munich	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
Lagos	1
Lappeenranta	1
Lisbon	1
Totale	6.714

Salva come PNG Salva come JPEG

Nome	#
First principles studies on boron sites	227
Theoretical study of the solvation of nitrogen. Two different approaches	188
Charge layering in polar liquids	178
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	174
Competition between water and hydrogen peroxide at Ti center in Titanium zeolites. An ab initio study	159
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	155
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	149
On the unusual stability of Maya blue paint: molecular dynamics simulations	145
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	144
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	143
The role of extra-framework cations on the structure of dehydrated Li-ABW. A computer simulation study	140
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	140
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	140
A METHOD FOR CORRECTING EMPIRICAL POTENTIALS - APPLICATION TO WATER MOLECULE	140
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	138
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	137
A molecular dynamics study of the behavior of sodium in low albite	137
On the collective properties of water molecules in one-dimensional zeolitic channels	136
Structure and dynamics of the flexible triple helix of water inside VPI-5 molecular sieves	136
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell	136
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	133
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	132
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	130
Does negative hyperconjugation assist enzymatic dehydrogenations?	129
Dynamical host/guest interactions in zeolites: Framework isotope effects on proton transfer studied by Car-Parrinello molecular dynamics	128
Ab initio MD Calculations on Dynamics and Reactivity in confined and disordered Systems	128
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	128
Can the three-coordinated Mg site of MgO accommodate more than one CO molecule?	127
Water in acid boralites: Hydration effects on framework B sites	127
Ab initio molecular dynamics simulation of the interaction between water and Ti in zeolitic systems	127
Rotation of molecules and ions in confined spaces: a first-principles simulation study	126
On the adiabatic dynamics of paramagnetic ion pairs	126
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite	125
AN IMPLEMENTED POTENTIAL OF NONRIGID WATER-MOLECULES FOR MOLECULAR-DYNAMICS SIMULATIONS	124
Electronic properties of new zeolitic supra-lattices	123
A POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURAL AND DYNAMIC PROPERTIES OF HYDRATE ALUMINOSILICATES	120
Unimportance of the surrounding lattice in the adsorption of CO on low-coordinated Mg sites of MgO.	119
MONTE-CARLO STUDIES OF AQUEOUS-SOLUTION OF NITROGEN USING DIFFERENT POTENTIAL-ENERGY SURFACES	119
Hydrophobic effects: A computer simulation study of the temperature influence in dilute O-2 aqueous solutions	119
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	118
AN ABINITIO O-2 ... H2O POTENTIAL FOR MONTE-CARLO AND MOLECULAR-DYNAMICS CALCULATIONS	116
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	116
First principles studies on boron sites in Zeolites	115
Dehydration dynamics of bikitaite: Part I. In situ synchrotron powder X-ray diffraction study	114
High-pressure behaviour of yugawaralite at different water content: an ab initio study	114
SOLVATED ALKALI ATOMS AND ELECTRON-TRANSFER PARAMAGNETIC ION-PAIRS - SOME COMMON TRENDS FROM COMPUTER-SIMULATION STUDIES	113
Molecular dynamics study of the interlayer water in phyllosilicates	113
Properties of defect centres on nanothick silica layers: an ab initio investigation	112
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH.	111
MONTE-CARLO CALCULATIONS ON STRUCTURAL AND THERMODYNAMIC CHARACTERISTICS FOR ACETONE AND THE NA+-ACETONE SYSTEM AT 298-K	108
Host/guest interactions and femtosecond scale proton exchange in a zeolitic cage	106
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	105
Ab initio molecular dynamics studies of flavocytochrome b2 reduction	101
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	100
b initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution	96
Conjugated molecules in nanochannels: nanoengineering for optoelectronics.	93
L-Lactate dehydrogenation in flavocytochrome b(2) - A first principles molecular dynamics study	90
TS-1 from First Principles	90
Relaxation and fluctuations in quantum chaos	89
A THEORETICAL INVESTIGATION OF ENERGETICS AND STRUCTURES OF CH5+(CH4)N CLUSTERS FOR N = 1-4	84
A DENSITY FUNCTIONAL-STUDY OF THE ALUMINUM DIMER	81
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .2. A SIMPLE-MODEL FOR SILICATES APPLIED TO ANHYDROUS NATROLITE	81
Structure and dynamics of nitrite sodalite. An ab initio Study.	79
An integrated experimental and theoretical investigation on Cu(hfa)(2)center dot TMEDA: structure, bonding and reactivity	76
THE STRUCTURE OF LIQUID WATER - SIMULATIONS VS EXPERIMENTS	76
The determination of pepsin dimensions at different pH values: A simulation study	74
Dynamical disorder in hydroxo- and nitrite-sodalitecages investigated by first principles simulations	74
Intracage Chemistry in Zeolitic Systems: The Car-Parrinello Approach	73
H2O-induced trigonal-to-tetrahedral transition in boron zeolites	72
The hydrophobic hydration of oxygen: A Monte Carlo investigation	72
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .1. WATER IN NATROLITE	66
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .5. DISCUSSION OF THE STRUCTURAL-CHANGES OF SILICALITE	65
Ab initio molecular dynamics study of the Bronsted acid site in a gallium zeolite	64
Structure and dynamics of nitrite sodalite. An ab initio study	56
Molecular dynamics simulation of hydrate silicates. A test on natrolite	54
Zeolites Gismondine and Li-ABW under Pressure: Synchrotron XRPD and MD Simulations	40
Electronic spectra of Ti(IV) in zeolites: an ab initio approach	5
Totale	8.744

Salva come PNG Salva come JPEG

Categoria	#
all - tutte	29.928
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	29.928

Salva come PNG Salva come JPEG

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2019/2020	2.119	115	84	134	405	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	2	2	0	0	0	0	0	0	0	0	0	0	0
Totale													8.744