IRIS
MASIA, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 3.415
AS - Asia 1.731
EU - Europa 1.131
SA - Sud America 922
AF - Africa 47
Continente sconosciuto - Info sul continente non disponibili 20
OC - Oceania 10
Totale 7.276
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Nazione #
US - Stati Uniti d'America 3.286
BR - Brasile 825
SG - Singapore 774
CN - Cina 536
UA - Ucraina 389
DE - Germania 162
SE - Svezia 143
IT - Italia 117
HK - Hong Kong 116
FI - Finlandia 96
VN - Vietnam 87
FR - Francia 67
GB - Regno Unito 65
CA - Canada 39
AR - Argentina 29
IQ - Iraq 26
RU - Federazione Russa 25
BD - Bangladesh 24
KR - Corea 24
TR - Turchia 24
MX - Messico 23
IN - India 21
EC - Ecuador 17
ES - Italia 17
VE - Venezuela 17
BE - Belgio 13
JP - Giappone 12
CO - Colombia 11
HN - Honduras 11
JM - Giamaica 11
PK - Pakistan 11
ZA - Sudafrica 10
AU - Australia 9
MA - Marocco 9
UZ - Uzbekistan 9
CR - Costa Rica 8
PL - Polonia 8
SV - El Salvador 8
DZ - Algeria 7
IL - Israele 7
NP - Nepal 7
PY - Paraguay 7
SC - Seychelles 7
AE - Emirati Arabi Uniti 6
GT - Guatemala 6
KE - Kenya 6
CW - ???statistics.table.value.countryCode.CW??? 5
NL - Olanda 5
PE - Perù 5
PR - Porto Rico 5
AZ - Azerbaigian 4
BO - Bolivia 4
EG - Egitto 4
EU - Europa 4
MY - Malesia 4
NI - Nicaragua 4
OM - Oman 4
PH - Filippine 4
GP - Guadalupe 3
IR - Iran 3
JO - Giordania 3
RS - Serbia 3
SA - Arabia Saudita 3
AM - Armenia 2
AT - Austria 2
BA - Bosnia-Erzegovina 2
BB - Barbados 2
BN - Brunei Darussalam 2
BS - Bahamas 2
CH - Svizzera 2
CI - Costa d'Avorio 2
CL - Cile 2
GY - Guiana 2
ID - Indonesia 2
KG - Kirghizistan 2
KH - Cambogia 2
KZ - Kazakistan 2
LB - Libano 2
LT - Lituania 2
PA - Panama 2
TT - Trinidad e Tobago 2
UY - Uruguay 2
AL - Albania 1
BG - Bulgaria 1
BH - Bahrain 1
CY - Cipro 1
CZ - Repubblica Ceca 1
DK - Danimarca 1
DM - Dominica 1
DO - Repubblica Dominicana 1
EE - Estonia 1
ET - Etiopia 1
GE - Georgia 1
GR - Grecia 1
HU - Ungheria 1
KW - Kuwait 1
KY - Cayman, isole 1
LU - Lussemburgo 1
MD - Moldavia 1
MK - Macedonia 1
Totale 7.255
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Città #
Dallas 791
Singapore 404
Chandler 350
San Jose 249
Jacksonville 235
Ashburn 202
Council Bluffs 153
Princeton 130
Beijing 125
Hong Kong 111
Nanjing 93
Columbus 76
Santa Clara 75
São Paulo 65
Dearborn 64
Ann Arbor 59
Lauterbourg 58
Wilmington 48
Shanghai 46
Los Angeles 36
Helsinki 34
Milan 31
Boardman 30
New York 25
Tianjin 25
Woodbridge 25
Rio de Janeiro 24
Seoul 24
Hanoi 22
Nanchang 22
Hebei 20
Ho Chi Minh City 20
Shenyang 20
Belo Horizonte 19
Andover 18
Changsha 17
Falkenstein 14
San Francisco 14
The Dalles 14
Brasília 13
Brussels 13
Curitiba 13
Jiaxing 13
Munich 12
Norwalk 12
Fortaleza 11
Guarulhos 11
Kunming 11
London 11
Tokyo 11
Atlanta 10
Baghdad 10
Brooklyn 10
Jinan 10
Miano 10
Salvador 10
Toronto 10
Buffalo 9
Campinas 9
Chicago 9
Tashkent 9
Denver 8
Hangzhou 8
Phoenix 8
San Salvador 8
Boston 7
Rome 7
Sorocaba 7
Warsaw 7
Contagem 6
Da Nang 6
Guatemala City 6
Istanbul 6
Johannesburg 6
Montreal 6
Quito 6
San José 6
São Bernardo do Campo 6
Barcelona 5
Barueri 5
Cagliari 5
Campo Grande 5
Caxias do Sul 5
Colombo 5
Cuiabá 5
Dhaka 5
Duque de Caxias 5
Florianópolis 5
Kingston 5
Marília 5
Nairobi 5
North Bergen 5
Santo André 5
Sydney 5
São José do Rio Preto 5
Zhengzhou 5
Amsterdam 4
Araraquara 4
Asunción 4
Auburn Hills 4
Totale 4.245
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Nome #
Bifurcation in spiral tip dynamics induced by natural convection in the Belousov-Zhabotinsky reaction 208
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 180
Ab initio based polarizable force field parametrization 173
A ternary nonequilibrium phase diagram for a closed unstirred Belousov-Zhabotinsky system 169
A molecular dynamics and molecular level explanation of pressure dependence of ionic conductivity of potassium chloride in water 162
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 159
Aggregation-Induced Dissociation of HCl(H2O)4 below 1 K: the Smallest Droplet of Acid 156
Characterization of the Methane–Graphene Hydrophobic Interaction in Aqueous Solution from Ab Initio Simulations 152
Diffusion coefficient of ionic solvation shell molecules 145
Bifurcations in spiral tip dynamics induced by natural convection in the Belousov–Zhabotinsky reaction 145
Boundary based on exchange symmetry theory for multilevel simulations. II. Multiple time scale approach 141
Hydrogen Bonding and Related Properties in Liquid Water: A Car–Parrinello Molecular Dynamics Simulation Study 135
On the coupling between molecular diffusion and solvation shell exchange 133
Shortcomings of the standard Lennard–Jones dispersion term in water models, studied with force matching. 133
Anion polarizability in solution: does it depend on the environment? 131
Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory 130
Ethylene Carbonate-Li+: A Theoretical Study of Structural and Vibrational Properties in Gas and Liquid Phases 127
Computational Study of g-Butyrolactone and Li+/g-butyrolactone in Gas and Liquid Phases 126
Aqueous halide potentials from force matching of Car–Parrinello data. 124
Hydration Shell Exchange for Li+ in Supercritical and Liquid Water 122
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study 122
Aggregation-Induced Chemical Reactions: Acid Dissociation in Growing Water Clusters 122
Computer simulations of dynamic crossover phenomena in nanoconfined water 121
Ruelle-Takens-Newhouse scenario in reaction-diffusion-convection system 120
The Polarizable Point Dipoles Method with Electrostatic Damping: Implementation on a Model System 119
Modelling the Polarization of Solvent Molecules 116
Connecting Structure to Infrared Spectra of Molecular and Autodissociated HCl-Water Aggregates 115
The behaviour of water confined in zeolites: molecular dynamics simulations versus experiment 114
Constructing simple yet accurate potentials for describing the solvation of HCl/water clusters in bulk helium and nanodroplets. 113
Diffusion coefficient of ionic solvation shell molecules 112
Theoretical Insights into the Mechanism of Asymmetric Aldol Organocatalysis in Water 111
Effect of temperature in a closed unstirred belousov-zhabotinsky system 108
Rationalizing the stereoselectivity of paroline-catalyzed asymmetric aldol reactions in water 107
Water Nanoconfined in Clays. The Structure of Na Vermiculite Revisited by Ab Initio Simulations 106
Polarization damping in halide–water dimers 105
Unraveling the Role of Water in the Stereoselective Step of Aqueous Proline-Catalyzed Aldol Reactions. 105
On the performance of molecular polarization methods close to a point charge 103
Ab initiobased polarizable force field parametrization 102
Erratum: "Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory" [J. Chem. Phys. 139, 044120 (2013)]. 101
Recurrence quantification analysis of spatio-temporal chaotic transient in a closed unstirred Belousov–Zhabotinsky reaction 101
How polarization damping affects ion solvation dynamics 99
Quasi-boundary based on exchange symmetry theory for multilevel simulations 96
Ion Transport and Solvation Dynamics 93
Estimation of Partial Charges in small Zeolite Imidazolate Frameworks from Density Functional Theory Calculations 92
Influence of Site-Dependent Pigment-Protein Interactions on Excitation Energy Transfer in Photosynthetic Light Harvesting 91
Transferability of polarizable models for ion-water electrostatic interaction Marco Masia 89
On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation 89
On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation 89
Structural Stabilization and Onset of Acid Dissociation in Hydrogen Halide-Water Aggregates 87
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge 87
Peculiar Structure of Water in Slightly Superhydrated Vermiculite Clay Studied by Car-Parrinello Molecular Dynamics Simulations 85
Improving the force matching algorithm: Application to a simple point charge flexible model of water 84
Role of the Reagents Consumption in the Chaotic Dynamics of the Belousov-Zhabotinsky Oscillator in Closed Unstirred Reactors 81
Reaction rate theory approach to thermodynamic state dependence of hydration shell exchange for Li+(Aq) 81
Estimating Chloride Polarizability in a Water Solution 80
Simulation Study of CO2 adsorption properties in small Zeolite Imidazolate Frameworks 79
Erratum to “Improving the force matching algorithm: Application to a simple point charge flexible model of water” [Comput. Phys. Comm. 182 (9) (2011) 1954–1957] 79
On Ion and Molecular Polarization of Halides in Water 76
Role of the reactor geometry in the onset of transient chaos in an unstirred Belousov-Zhabotinsky system 74
Mesoionic Complexes of Platinum(II) Derived from “Rollover” Cyclometalation: A Delicate Balance between Pt−C(sp3) and Pt−C(sp2) Bond Cleavage as a Result of Different Reaction Conditions 69
The Force Matching Approach to Multiscale Simulations: Merits, Shortcomings, and Future Perspectives 69
Recurrence quantification analysis of spatio-temporal chaotic transient in a closed unstirred Belousov-Zhabotinsky reaction 66
Fitting properties from density functional theory based molecular dynamics simulations to parameterize a rigid water force field. 65
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge 62
Ruelle-Takens-Newhouse scenario in reaction-diffusion-convection system 61
On the coupling between molecular diffusion and solvation shell exchange 57
null 22
Totale 7.276
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Categoria #
all - tutte 32.773
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 32.773
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022247 0 0 0 0 5 4 26 24 24 9 27 128
2022/2023677 67 45 7 121 77 107 0 82 131 3 24 13
2023/2024147 28 16 8 5 14 7 6 2 0 2 33 26
2024/20251.788 20 19 91 18 115 93 50 410 678 169 101 24
2025/20262.206 101 673 232 229 175 146 334 63 94 120 24 15
2026/2027801 49 146 189 302 115 0 0 0 0 0 0 0
Totale 7.276