statistiche ricercatore

GAMBA, ALDO

Distribuzione geografica

Continente	#
NA - Nord America	5.779
EU - Europa	3.172
AS - Asia	1.672
SA - Sud America	163
AF - Africa	19
Continente sconosciuto - Info sul continente non disponibili	7
OC - Oceania	2
Totale	10.814

Salva come PNG Salva come JPEG

Nazione	#
US - Stati Uniti d'America	5.731
IT - Italia	1.504
UA - Ucraina	601
SG - Singapore	588
TR - Turchia	357
SE - Svezia	276
VN - Vietnam	224
CN - Cina	223
HK - Hong Kong	196
FI - Finlandia	167
DE - Germania	165
GB - Regno Unito	145
BR - Brasile	139
IE - Irlanda	137
RU - Federazione Russa	94
FR - Francia	36
JP - Giappone	35
MX - Messico	26
CA - Canada	18
BE - Belgio	13
AR - Argentina	11
BD - Bangladesh	9
IN - India	9
PL - Polonia	9
ZA - Sudafrica	9
EU - Europa	7
NL - Olanda	6
AE - Emirati Arabi Uniti	4
IL - Israele	4
LT - Lituania	4
CO - Colombia	3
ES - Italia	3
LB - Libano	3
MA - Marocco	3
PE - Perù	3
PH - Filippine	3
VE - Venezuela	3
AT - Austria	2
AU - Australia	2
BG - Bulgaria	2
CH - Svizzera	2
EC - Ecuador	2
EG - Egitto	2
ID - Indonesia	2
IQ - Iraq	2
KE - Kenya	2
KR - Corea	2
KZ - Kazakistan	2
RS - Serbia	2
TH - Thailandia	2
UZ - Uzbekistan	2
AZ - Azerbaigian	1
BB - Barbados	1
BS - Bahamas	1
CL - Cile	1
DZ - Algeria	1
EE - Estonia	1
GE - Georgia	1
JM - Giamaica	1
KG - Kirghizistan	1
MD - Moldavia	1
NG - Nigeria	1
PK - Pakistan	1
PT - Portogallo	1
PY - Paraguay	1
RO - Romania	1
SA - Arabia Saudita	1
TN - Tunisia	1
TT - Trinidad e Tobago	1
Totale	10.814

Salva come PNG Salva come JPEG

Città	#
Milan	1.124
Fairfield	873
Ashburn	467
Jacksonville	452
Woodbridge	399
Chandler	356
Seattle	347
Cambridge	318
Wilmington	314
Singapore	308
Houston	299
Dearborn	239
Ann Arbor	216
Hong Kong	196
Nyköping	171
Izmir	151
Princeton	150
Dallas	145
Dublin	137
Boardman	92
Dong Ket	89
The Dalles	81
San Mateo	73
Rome	72
Beijing	64
Kocaeli	45
Chicago	40
San Diego	39
Como	35
London	35
Tokyo	34
Los Angeles	30
Hefei	22
Mexico City	21
New York	21
Ogden	21
Santa Clara	21
Düsseldorf	20
Munich	20
Redwood City	20
Nanjing	18
Verona	18
Hanoi	14
Helsinki	14
Brussels	13
Kunming	13
Phoenix	13
Orem	12
São Paulo	12
Washington	12
Frankfurt am Main	10
Columbus	9
Montreal	9
Auburn Hills	8
Ho Chi Minh City	8
Indiana	8
Ponte Lambro	8
San Francisco	8
Falls Church	7
Guangzhou	7
Jinan	7
Poplar	7
Warsaw	7
Brooklyn	6
Miami	6
Saint Petersburg	6
Zhengzhou	6
Atlanta	5
Buffalo	5
Council Bluffs	5
Johannesburg	5
Manchester	5
Mountain View	5
Norwalk	5
Rio de Janeiro	5
Amsterdam	4
Berlin	4
Brasília	4
Curitiba	4
Denver	4
Edinburgh	4
Redmond	4
Shenyang	4
Boston	3
Cary	3
Dhaka	3
Foz do Iguaçu	3
Guarulhos	3
Islington	3
Nanchang	3
Paris	3
Salt Lake City	3
St Petersburg	3
Tampa	3
Turku	3
Wandsworth	3
Ankara	2
Araraquara	2
Bangkok	2
Baotou	2
Totale	7.942

Salva come PNG Salva come JPEG

Nome	#
First principles studies on boron sites	252
Charge layering in polar liquids	225
Theoretical study of the solvation of nitrogen. Two different approaches	221
One-dimensional ice in bikitaite: single-crystal X-ray diffraction, infra-red spectroscopy and ab-initio molecular dynamics studies	200
Competition between water and hydrogen peroxide at Ti center in Titanium zeolites. An ab initio study	190
Bathochromic effects in electronic excitation spectra of hydrated Ti zeolites: A theoretical characterization	189
A molecular dynamics study of the behavior of sodium in low albite	177
On the Compatibility Criteria for Protein Encapsulation inside Mesoporous Materials	175
A theoretical study of the solvent effect on dissociation reactions. The role of the first solvation shell	175
Ab initio molecular dynamics simulation of the interaction between water and Ti in zeolitic systems	173
High-pressure behavior of bikitaite: An integrated theoretical and experimental approach	172
High pressure deformation mechanism of Li-ABW: Synchrotron XRPD study and ab initio molecular dynamics simulations	171
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	171
A METHOD FOR CORRECTING EMPIRICAL POTENTIALS - APPLICATION TO WATER MOLECULE	170
Influence of silanols condensation on surface properties of micelle-templated silicas: A modelling study	169
The role of extra-framework cations on the structure of dehydrated Li-ABW. A computer simulation study	166
Can the three-coordinated Mg site of MgO accommodate more than one CO molecule?	166
First-principles simulation of the intracage oxidation of nitrite to nitrate sodalite	166
Dehydration dynamics of bikitaite: Part II. Ab initio molecular dynamics study	166
The "template" effect of the extra-framework content on zeolite compression: The case of yugawaralite	164
On the unusual stability of Maya blue paint: molecular dynamics simulations	162
Ab initio MD Calculations on Dynamics and Reactivity in confined and disordered Systems	161
A POTENTIAL FOR MOLECULAR-DYNAMICS SIMULATIONS OF STRUCTURAL AND DYNAMIC PROPERTIES OF HYDRATE ALUMINOSILICATES	161
Ab initio study of defect sites at the inner surfaces of mesoporous silicas	161
On the collective properties of water molecules in one-dimensional zeolitic channels	160
AN IMPLEMENTED POTENTIAL OF NONRIGID WATER-MOLECULES FOR MOLECULAR-DYNAMICS SIMULATIONS	159
Understanding the Vibrational and Electronic Features of Ti(IV) Sites in Mesoporous Silicas by Integrated Ab Initio and Spectroscopic Investigations	159
Rotation of molecules and ions in confined spaces: a first-principles simulation study	155
Structure and dynamics of a Bronsted acid site in a zeolite: An ab initio study of hydrogen sodalite	155
Structure and dynamics of the flexible triple helix of water inside VPI-5 molecular sieves	154
Water in acid boralites: Hydration effects on framework B sites	154
Water molecules in single file: First-principles studies of one-dimensional water chains in zeolites	152
Does negative hyperconjugation assist enzymatic dehydrogenations?	151
Dynamical host/guest interactions in zeolites: Framework isotope effects on proton transfer studied by Car-Parrinello molecular dynamics	149
On the adiabatic dynamics of paramagnetic ion pairs	148
Molecular dynamics simulation of reconstructive phase transitions on an anhydrous zeolite	144
Innovative M(Hfa)2•TMEDA (M=Cu, Co) Precursors for the CVD of Copper-Cobalt Oxides: an Integrated Theoretical and Experimental Approach	144
AN ABINITIO O-2 ... H2O POTENTIAL FOR MONTE-CARLO AND MOLECULAR-DYNAMICS CALCULATIONS	144
High-pressure behaviour of yugawaralite at different water content: an ab initio study	141
Ab initio molecular dynamics studies of flavocytochrome b2 reduction	141
Electronic properties of new zeolitic supra-lattices	140
Dehydration dynamics of bikitaite: Part I. In situ synchrotron powder X-ray diffraction study	139
Hydrophobic effects: A computer simulation study of the temperature influence in dilute O-2 aqueous solutions	139
Intermolecular electronic excitation transfer in a confined space: A first-principles study.	138
Unimportance of the surrounding lattice in the adsorption of CO on low-coordinated Mg sites of MgO.	137
MONTE-CARLO STUDIES OF AQUEOUS-SOLUTION OF NITROGEN USING DIFFERENT POTENTIAL-ENERGY SURFACES	136
ELECTRONIC SPECTRA OF TI(IV) IN ZEOLITES: AN AB INITIO APPROACH.	134
Properties of defect centres on nanothick silica layers: an ab initio investigation	134
MONTE-CARLO CALCULATIONS ON STRUCTURAL AND THERMODYNAMIC CHARACTERISTICS FOR ACETONE AND THE NA+-ACETONE SYSTEM AT 298-K	134
b initio and semiempirical study of the energy and geometry of ion-molecule pairs. 5. Vinyldiazonium cation in vacuo and in solution	133
First principles studies on boron sites in Zeolites	132
Molecular dynamics study of the interlayer water in phyllosilicates	130
SOLVATED ALKALI ATOMS AND ELECTRON-TRANSFER PARAMAGNETIC ION-PAIRS - SOME COMMON TRENDS FROM COMPUTER-SIMULATION STUDIES	128
Host/guest interactions and femtosecond scale proton exchange in a zeolitic cage	126
A DENSITY FUNCTIONAL-STUDY OF THE ALUMINUM DIMER	125
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	123
TS-1 from First Principles	123
A THEORETICAL INVESTIGATION OF ENERGETICS AND STRUCTURES OF CH5+(CH4)N CLUSTERS FOR N = 1-4	122
An integrated experimental and theoretical investigation on Cu(hfa)(2)center dot TMEDA: structure, bonding and reactivity	118
L-Lactate dehydrogenation in flavocytochrome b(2) - A first principles molecular dynamics study	115
Relaxation and fluctuations in quantum chaos	113
Structure and dynamics of nitrite sodalite. An ab initio Study.	108
Conjugated molecules in nanochannels: nanoengineering for optoelectronics.	105
Ab initio molecular dynamics study of the Bronsted acid site in a gallium zeolite	101
THE STRUCTURE OF LIQUID WATER - SIMULATIONS VS EXPERIMENTS	100
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .2. A SIMPLE-MODEL FOR SILICATES APPLIED TO ANHYDROUS NATROLITE	99
The determination of pepsin dimensions at different pH values: A simulation study	97
H2O-induced trigonal-to-tetrahedral transition in boron zeolites	97
The hydrophobic hydration of oxygen: A Monte Carlo investigation	96
Dynamical disorder in hydroxo- and nitrite-sodalitecages investigated by first principles simulations	91
Intracage Chemistry in Zeolitic Systems: The Car-Parrinello Approach	90
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .1. WATER IN NATROLITE	83
Zeolites Gismondine and Li-ABW under Pressure: Synchrotron XRPD and MD Simulations	81
MOLECULAR-DYNAMICS STUDIES ON ZEOLITES .5. DISCUSSION OF THE STRUCTURAL-CHANGES OF SILICALITE	81
Molecular dynamics simulation of hydrate silicates. A test on natrolite	78
Structure and dynamics of nitrite sodalite. An ab initio study	71
Electronic spectra of Ti(IV) in zeolites: an ab initio approach	31
Totale	10.841

Salva come PNG Salva come JPEG

Categoria	#
all - tutte	43.794
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	43.794

Salva come PNG Salva come JPEG

	Totale	Lug	Ago	Sett	Ott	Nov	Dic	Gen	Feb	Mar	Apr	Mag	Giu
2020/2021	897	0	0	0	0	0	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	940	2	6	191	5	26	41	46	75	106	77	76	289
2025/2026	1.159	162	231	175	264	206	121	0	0	0	0	0	0
Totale													10.841