IRIS
MASIA, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 3.060
AS - Asia 1.723
EU - Europa 1.004
SA - Sud America 921
AF - Africa 40
Continente sconosciuto - Info sul continente non disponibili 15
OC - Oceania 10
Totale 6.773
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Nazione #
US - Stati Uniti d'America 2.987
BR - Brasile 824
SG - Singapore 774
CN - Cina 534
UA - Ucraina 388
DE - Germania 161
SE - Svezia 143
HK - Hong Kong 116
FI - Finlandia 96
VN - Vietnam 87
FR - Francia 64
GB - Regno Unito 53
AR - Argentina 29
IQ - Iraq 26
IT - Italia 26
BD - Bangladesh 24
CA - Canada 24
KR - Corea 24
TR - Turchia 24
MX - Messico 23
IN - India 21
EC - Ecuador 17
VE - Venezuela 17
ES - Italia 16
RU - Federazione Russa 14
BE - Belgio 13
JP - Giappone 12
CO - Colombia 11
PK - Pakistan 11
ZA - Sudafrica 10
AU - Australia 9
JM - Giamaica 9
MA - Marocco 9
UZ - Uzbekistan 9
DZ - Algeria 7
NP - Nepal 7
PL - Polonia 7
PY - Paraguay 7
AE - Emirati Arabi Uniti 6
KE - Kenya 6
HN - Honduras 5
PE - Perù 5
AZ - Azerbaigian 4
BO - Bolivia 4
EG - Egitto 4
EU - Europa 4
MY - Malesia 4
OM - Oman 4
PH - Filippine 4
IR - Iran 3
JO - Giordania 3
NL - Olanda 3
RS - Serbia 3
SA - Arabia Saudita 3
AM - Armenia 2
AT - Austria 2
BN - Brunei Darussalam 2
CH - Svizzera 2
CI - Costa d'Avorio 2
CL - Cile 2
CR - Costa Rica 2
GY - Guiana 2
ID - Indonesia 2
KG - Kirghizistan 2
KH - Cambogia 2
KZ - Kazakistan 2
LB - Libano 2
NI - Nicaragua 2
PA - Panama 2
UY - Uruguay 2
AL - Albania 1
BA - Bosnia-Erzegovina 1
BB - Barbados 1
BG - Bulgaria 1
BH - Bahrain 1
BS - Bahamas 1
CY - Cipro 1
CZ - Repubblica Ceca 1
DM - Dominica 1
DO - Repubblica Dominicana 1
EE - Estonia 1
ET - Etiopia 1
GE - Georgia 1
GR - Grecia 1
HU - Ungheria 1
IL - Israele 1
KW - Kuwait 1
LU - Lussemburgo 1
MD - Moldavia 1
MK - Macedonia 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
PR - Porto Rico 1
PS - Palestinian Territory 1
PT - Portogallo 1
QA - Qatar 1
RO - Romania 1
SI - Slovenia 1
SR - Suriname 1
SV - El Salvador 1
Totale 6.760
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Città #
Dallas 790
Singapore 404
Chandler 350
Jacksonville 235
San Jose 223
Ashburn 133
Princeton 130
Beijing 125
Hong Kong 111
Nanjing 93
Council Bluffs 83
Columbus 76
Santa Clara 68
São Paulo 65
Dearborn 64
Ann Arbor 59
Lauterbourg 58
Wilmington 48
Shanghai 46
Helsinki 34
Los Angeles 34
Boardman 30
Tianjin 25
Woodbridge 25
New York 24
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
Norwalk 12
Fortaleza 11
Guarulhos 11
Kunming 11
London 11
Munich 11
Tokyo 11
Baghdad 10
Jinan 10
Salvador 10
Toronto 10
Brooklyn 9
Buffalo 9
Campinas 9
Tashkent 9
Chicago 8
Denver 8
Hangzhou 8
Atlanta 7
Boston 7
Phoenix 7
Sorocaba 7
Warsaw 7
Contagem 6
Da Nang 6
Istanbul 6
Johannesburg 6
Quito 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
Marília 5
Nairobi 5
Santo André 5
Sydney 5
São José do Rio Preto 5
Zhengzhou 5
Araraquara 4
Asunción 4
Auburn Hills 4
Baku 4
Bogotá 4
Casablanca 4
Changchun 4
Cotia 4
Dourados 4
Frankfurt am Main 4
Goiânia 4
Guayaquil 4
Haikou 4
Totale 4.014
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Nome #
Bifurcation in spiral tip dynamics induced by natural convection in the Belousov-Zhabotinsky reaction 198
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 172
Ab initio based polarizable force field parametrization 164
A ternary nonequilibrium phase diagram for a closed unstirred Belousov-Zhabotinsky system 164
A molecular dynamics and molecular level explanation of pressure dependence of ionic conductivity of potassium chloride in water 149
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 148
Aggregation-Induced Dissociation of HCl(H2O)4 below 1 K: the Smallest Droplet of Acid 148
Characterization of the Methane–Graphene Hydrophobic Interaction in Aqueous Solution from Ab Initio Simulations 146
Bifurcations in spiral tip dynamics induced by natural convection in the Belousov–Zhabotinsky reaction 140
Diffusion coefficient of ionic solvation shell molecules 139
Boundary based on exchange symmetry theory for multilevel simulations. II. Multiple time scale approach 132
On the coupling between molecular diffusion and solvation shell exchange 127
Shortcomings of the standard Lennard–Jones dispersion term in water models, studied with force matching. 125
Hydrogen Bonding and Related Properties in Liquid Water: A Car–Parrinello Molecular Dynamics Simulation Study 124
Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory 122
Computational Study of g-Butyrolactone and Li+/g-butyrolactone in Gas and Liquid Phases 121
Ethylene Carbonate-Li+: A Theoretical Study of Structural and Vibrational Properties in Gas and Liquid Phases 119
Aqueous halide potentials from force matching of Car–Parrinello data. 117
Anion polarizability in solution: does it depend on the environment? 117
Hydration Shell Exchange for Li+ in Supercritical and Liquid Water 117
Aggregation-Induced Chemical Reactions: Acid Dissociation in Growing Water Clusters 116
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study 114
Ruelle-Takens-Newhouse scenario in reaction-diffusion-convection system 113
Modelling the Polarization of Solvent Molecules 112
The Polarizable Point Dipoles Method with Electrostatic Damping: Implementation on a Model System 112
The behaviour of water confined in zeolites: molecular dynamics simulations versus experiment 110
Computer simulations of dynamic crossover phenomena in nanoconfined water 110
Connecting Structure to Infrared Spectra of Molecular and Autodissociated HCl-Water Aggregates 107
Constructing simple yet accurate potentials for describing the solvation of HCl/water clusters in bulk helium and nanodroplets. 106
Theoretical Insights into the Mechanism of Asymmetric Aldol Organocatalysis in Water 104
Rationalizing the stereoselectivity of paroline-catalyzed asymmetric aldol reactions in water 103
Effect of temperature in a closed unstirred belousov-zhabotinsky system 102
Unraveling the Role of Water in the Stereoselective Step of Aqueous Proline-Catalyzed Aldol Reactions. 99
On the performance of molecular polarization methods close to a point charge 98
Diffusion coefficient of ionic solvation shell molecules 98
Water Nanoconfined in Clays. The Structure of Na Vermiculite Revisited by Ab Initio Simulations 98
Polarization damping in halide–water dimers 96
Recurrence quantification analysis of spatio-temporal chaotic transient in a closed unstirred Belousov–Zhabotinsky reaction 95
Erratum: "Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory" [J. Chem. Phys. 139, 044120 (2013)]. 93
Ab initiobased polarizable force field parametrization 93
How polarization damping affects ion solvation dynamics 91
Quasi-boundary based on exchange symmetry theory for multilevel simulations 90
Estimation of Partial Charges in small Zeolite Imidazolate Frameworks from Density Functional Theory Calculations 87
Ion Transport and Solvation Dynamics 86
Transferability of polarizable models for ion-water electrostatic interaction Marco Masia 85
Structural Stabilization and Onset of Acid Dissociation in Hydrogen Halide-Water Aggregates 82
Influence of Site-Dependent Pigment-Protein Interactions on Excitation Energy Transfer in Photosynthetic Light Harvesting 82
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge 80
Improving the force matching algorithm: Application to a simple point charge flexible model of water 79
On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation 78
Peculiar Structure of Water in Slightly Superhydrated Vermiculite Clay Studied by Car-Parrinello Molecular Dynamics Simulations 77
Role of the Reagents Consumption in the Chaotic Dynamics of the Belousov-Zhabotinsky Oscillator in Closed Unstirred Reactors 76
Reaction rate theory approach to thermodynamic state dependence of hydration shell exchange for Li+(Aq) 75
Estimating Chloride Polarizability in a Water Solution 73
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] 73
On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation 72
Simulation Study of CO2 adsorption properties in small Zeolite Imidazolate Frameworks 69
Role of the reactor geometry in the onset of transient chaos in an unstirred Belousov-Zhabotinsky system 69
On Ion and Molecular Polarization of Halides in Water 69
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 64
The Force Matching Approach to Multiscale Simulations: Merits, Shortcomings, and Future Perspectives 60
Recurrence quantification analysis of spatio-temporal chaotic transient in a closed unstirred Belousov-Zhabotinsky reaction 57
Fitting properties from density functional theory based molecular dynamics simulations to parameterize a rigid water force field. 55
Ruelle-Takens-Newhouse scenario in reaction-diffusion-convection system 54
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge 53
On the coupling between molecular diffusion and solvation shell exchange 47
null 22
Totale 6.773
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Categoria #
all - tutte 31.051
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 31.051
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022252 0 0 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
2025/20262.206 101 673 232 229 175 146 334 63 94 120 24 15
2026/2027298 49 146 103 0 0 0 0 0 0 0 0 0
Totale 6.773