IRIS
MASIA, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 2.440
AS - Asia 1.430
EU - Europa 911
SA - Sud America 889
AF - Africa 33
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 4
Totale 5.715
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Nazione #
US - Stati Uniti d'America 2.390
BR - Brasile 806
SG - Singapore 675
CN - Cina 472
UA - Ucraina 386
DE - Germania 156
SE - Svezia 143
HK - Hong Kong 98
FI - Finlandia 96
GB - Regno Unito 49
AR - Argentina 27
KR - Corea 24
TR - Turchia 23
VN - Vietnam 23
MX - Messico 19
IQ - Iraq 18
BD - Bangladesh 16
CA - Canada 16
ES - Italia 14
IN - India 14
RU - Federazione Russa 14
VE - Venezuela 14
BE - Belgio 13
EC - Ecuador 12
IT - Italia 12
CO - Colombia 10
ZA - Sudafrica 10
PK - Pakistan 9
UZ - Uzbekistan 8
AU - Australia 7
DZ - Algeria 7
PL - Polonia 7
PY - Paraguay 7
JM - Giamaica 6
JP - Giappone 6
MA - Marocco 6
NP - Nepal 6
AE - Emirati Arabi Uniti 5
KE - Kenya 5
PE - Perù 5
AZ - Azerbaigian 4
EU - Europa 4
OM - Oman 4
BO - Bolivia 3
EG - Egitto 3
FR - Francia 3
HN - Honduras 3
IR - Iran 3
RS - Serbia 3
AM - Armenia 2
BN - Brunei Darussalam 2
CH - Svizzera 2
GY - Guiana 2
ID - Indonesia 2
JO - Giordania 2
KG - Kirghizistan 2
LB - Libano 2
NI - Nicaragua 2
NL - Olanda 2
PA - Panama 2
AL - Albania 1
AT - Austria 1
BA - Bosnia-Erzegovina 1
BG - Bulgaria 1
BH - Bahrain 1
BS - Bahamas 1
CI - Costa d'Avorio 1
CL - Cile 1
CZ - Repubblica Ceca 1
DO - Repubblica Dominicana 1
EE - Estonia 1
GE - Georgia 1
IL - Israele 1
KH - Cambogia 1
KW - Kuwait 1
KZ - Kazakistan 1
LU - Lussemburgo 1
MD - Moldavia 1
MK - Macedonia 1
MY - Malesia 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
PH - Filippine 1
PS - Palestinian Territory 1
RO - Romania 1
SI - Slovenia 1
SR - Suriname 1
SY - Repubblica araba siriana 1
UY - Uruguay 1
Totale 5.715
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Città #
Dallas 788
Singapore 359
Chandler 350
Jacksonville 232
Princeton 130
Beijing 118
Hong Kong 98
Nanjing 93
Dearborn 64
São Paulo 63
Ashburn 60
Ann Arbor 59
Wilmington 48
Shanghai 46
Helsinki 34
Los Angeles 31
Boardman 30
Tianjin 25
Woodbridge 25
Seoul 24
Nanchang 22
Rio de Janeiro 22
Santa Clara 22
Hebei 20
New York 20
Shenyang 20
Belo Horizonte 19
Andover 18
Changsha 17
Columbus 14
Falkenstein 14
San Francisco 14
Brasília 13
Brussels 13
Curitiba 13
Jiaxing 13
The Dalles 13
Council Bluffs 12
Norwalk 12
Kunming 11
London 11
Munich 11
Fortaleza 10
Guarulhos 10
Jinan 10
Salvador 10
Campinas 9
Baghdad 8
Buffalo 8
Hangzhou 8
Tashkent 8
Toronto 8
Brooklyn 7
Sorocaba 7
Warsaw 7
Boston 6
Contagem 6
Denver 6
Johannesburg 6
São Bernardo do Campo 6
Tokyo 6
Barcelona 5
Barueri 5
Campo Grande 5
Caxias do Sul 5
Colombo 5
Cuiabá 5
Duque de Caxias 5
Florianópolis 5
Ho Chi Minh City 5
Istanbul 5
Marília 5
Santo André 5
São José do Rio Preto 5
Zhengzhou 5
Araraquara 4
Asunción 4
Auburn Hills 4
Baku 4
Bogotá 4
Changchun 4
Cotia 4
Dhaka 4
Dourados 4
Goiânia 4
Haikou 4
Hanoi 4
Kathmandu 4
Lanzhou 4
Lima 4
Manaus 4
Nairobi 4
Niterói 4
Nova Iguaçu 4
Osasco 4
Phoenix 4
Porto Alegre 4
Quito 4
Ribeirão Preto 4
Ribeirão das Neves 4
Totale 3.337
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Nome #
Bifurcation in spiral tip dynamics induced by natural convection in the Belousov-Zhabotinsky reaction 170
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 152
Ab initio based polarizable force field parametrization 142
A ternary nonequilibrium phase diagram for a closed unstirred Belousov-Zhabotinsky system 138
A molecular dynamics and molecular level explanation of pressure dependence of ionic conductivity of potassium chloride in water 132
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 120
Aggregation-Induced Dissociation of HCl(H2O)4 below 1 K: the Smallest Droplet of Acid 119
Characterization of the Methane–Graphene Hydrophobic Interaction in Aqueous Solution from Ab Initio Simulations 118
Boundary based on exchange symmetry theory for multilevel simulations. II. Multiple time scale approach 118
Bifurcations in spiral tip dynamics induced by natural convection in the Belousov–Zhabotinsky reaction 118
On the coupling between molecular diffusion and solvation shell exchange 117
Diffusion coefficient of ionic solvation shell molecules 116
Ethylene Carbonate-Li+: A Theoretical Study of Structural and Vibrational Properties in Gas and Liquid Phases 109
Shortcomings of the standard Lennard–Jones dispersion term in water models, studied with force matching. 107
Hydrogen Bonding and Related Properties in Liquid Water: A Car–Parrinello Molecular Dynamics Simulation Study 102
Modelling the Polarization of Solvent Molecules 101
Computational Study of g-Butyrolactone and Li+/g-butyrolactone in Gas and Liquid Phases 101
Aqueous halide potentials from force matching of Car–Parrinello data. 100
Hydration Shell Exchange for Li+ in Supercritical and Liquid Water 98
Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory 98
Aggregation-Induced Chemical Reactions: Acid Dissociation in Growing Water Clusters 98
Connecting Structure to Infrared Spectra of Molecular and Autodissociated HCl-Water Aggregates 97
Anion polarizability in solution: does it depend on the environment? 96
The Polarizable Point Dipoles Method with Electrostatic Damping: Implementation on a Model System 96
Ruelle-Takens-Newhouse scenario in reaction-diffusion-convection system 94
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study 94
Computer simulations of dynamic crossover phenomena in nanoconfined water 94
The behaviour of water confined in zeolites: molecular dynamics simulations versus experiment 93
Theoretical Insights into the Mechanism of Asymmetric Aldol Organocatalysis in Water 92
Unraveling the Role of Water in the Stereoselective Step of Aqueous Proline-Catalyzed Aldol Reactions. 91
Constructing simple yet accurate potentials for describing the solvation of HCl/water clusters in bulk helium and nanodroplets. 89
On the performance of molecular polarization methods close to a point charge 88
Effect of temperature in a closed unstirred belousov-zhabotinsky system 88
Recurrence quantification analysis of spatio-temporal chaotic transient in a closed unstirred Belousov–Zhabotinsky reaction 85
Erratum: "Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory" [J. Chem. Phys. 139, 044120 (2013)]. 82
Polarization damping in halide–water dimers 81
Rationalizing the stereoselectivity of paroline-catalyzed asymmetric aldol reactions in water 81
Diffusion coefficient of ionic solvation shell molecules 80
Water Nanoconfined in Clays. The Structure of Na Vermiculite Revisited by Ab Initio Simulations 80
Estimation of Partial Charges in small Zeolite Imidazolate Frameworks from Density Functional Theory Calculations 77
Ab initiobased polarizable force field parametrization 77
How polarization damping affects ion solvation dynamics 73
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge 70
Quasi-boundary based on exchange symmetry theory for multilevel simulations 69
Transferability of polarizable models for ion-water electrostatic interaction Marco Masia 69
On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation 69
Ion Transport and Solvation Dynamics 67
Structural Stabilization and Onset of Acid Dissociation in Hydrogen Halide-Water Aggregates 67
Improving the force matching algorithm: Application to a simple point charge flexible model of water 66
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] 66
Reaction rate theory approach to thermodynamic state dependence of hydration shell exchange for Li+(Aq) 64
Peculiar Structure of Water in Slightly Superhydrated Vermiculite Clay Studied by Car-Parrinello Molecular Dynamics Simulations 62
Influence of Site-Dependent Pigment-Protein Interactions on Excitation Energy Transfer in Photosynthetic Light Harvesting 62
Role of the Reagents Consumption in the Chaotic Dynamics of the Belousov-Zhabotinsky Oscillator in Closed Unstirred Reactors 61
On Ion and Molecular Polarization of Halides in Water 60
Estimating Chloride Polarizability in a Water Solution 59
Simulation Study of CO2 adsorption properties in small Zeolite Imidazolate Frameworks 58
Role of the reactor geometry in the onset of transient chaos in an unstirred Belousov-Zhabotinsky system 58
On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation 58
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 57
The Force Matching Approach to Multiscale Simulations: Merits, Shortcomings, and Future Perspectives 56
Ruelle-Takens-Newhouse scenario in reaction-diffusion-convection system 46
Fitting properties from density functional theory based molecular dynamics simulations to parameterize a rigid water force field. 46
Recurrence quantification analysis of spatio-temporal chaotic transient in a closed unstirred Belousov-Zhabotinsky reaction 45
On the coupling between molecular diffusion and solvation shell exchange 37
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge 30
null 22
Totale 5.726
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Categoria #
all - tutte 26.022
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 26.022
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021277 0 0 0 0 0 35 59 1 75 75 19 13
2021/2022301 47 2 4 1 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
2025/20261.457 101 673 232 229 175 47 0 0 0 0 0 0
Totale 5.726