IRIS
MASIA, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 2.768
AS - Asia 1.705
EU - Europa 990
SA - Sud America 918
AF - Africa 40
OC - Oceania 10
Continente sconosciuto - Info sul continente non disponibili 4
Totale 6.435
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Nazione #
US - Stati Uniti d'America 2.706
BR - Brasile 824
SG - Singapore 765
CN - Cina 533
UA - Ucraina 388
DE - Germania 161
SE - Svezia 143
HK - Hong Kong 115
FI - Finlandia 96
VN - Vietnam 86
FR - Francia 63
GB - Regno Unito 52
AR - Argentina 28
IQ - Iraq 26
KR - Corea 24
TR - Turchia 24
IN - India 21
MX - Messico 21
BD - Bangladesh 20
CA - Canada 20
EC - Ecuador 16
ES - Italia 16
IT - Italia 16
VE - Venezuela 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
OM - Oman 4
PH - Filippine 4
IR - Iran 3
JO - Giordania 3
MY - Malesia 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
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
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
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
PS - Palestinian Territory 1
QA - Qatar 1
RO - Romania 1
SI - Slovenia 1
SR - Suriname 1
SY - Repubblica araba siriana 1
Totale 6.435
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Città #
Dallas 789
Singapore 399
Chandler 350
Jacksonville 232
San Jose 223
Princeton 130
Beijing 124
Ashburn 121
Hong Kong 110
Nanjing 93
São Paulo 65
Dearborn 64
Ann Arbor 59
Lauterbourg 58
Wilmington 48
Shanghai 46
Helsinki 34
Los Angeles 34
Boardman 30
Santa Clara 27
Tianjin 25
Woodbridge 25
Rio de Janeiro 24
Seoul 24
Hanoi 22
Nanchang 22
New York 21
Hebei 20
Ho Chi Minh City 20
Shenyang 20
Belo Horizonte 19
Andover 18
Changsha 17
Columbus 14
Falkenstein 14
San Francisco 14
Brasília 13
Brussels 13
Council Bluffs 13
Curitiba 13
Jiaxing 13
The Dalles 13
Norwalk 12
Fortaleza 11
Guarulhos 11
Kunming 11
London 11
Munich 11
Tokyo 11
Baghdad 10
Jinan 10
Salvador 10
Toronto 10
Campinas 9
Tashkent 9
Buffalo 8
Hangzhou 8
Boston 7
Brooklyn 7
Denver 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
Campo Grande 5
Caxias do Sul 5
Chicago 5
Colombo 5
Cuiabá 5
Duque de Caxias 5
Florianópolis 5
Marília 5
Nairobi 5
Phoenix 5
Santo André 5
Sydney 5
São José do Rio Preto 5
Zhengzhou 5
Araraquara 4
Asunción 4
Atlanta 4
Auburn Hills 4
Baku 4
Bogotá 4
Casablanca 4
Changchun 4
Cotia 4
Dhaka 4
Dourados 4
Frankfurt am Main 4
Goiânia 4
Guayaquil 4
Haikou 4
Haiphong 4
Totale 3.800
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Nome #
Bifurcation in spiral tip dynamics induced by natural convection in the Belousov-Zhabotinsky reaction 193
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 162
Ab initio based polarizable force field parametrization 157
A ternary nonequilibrium phase diagram for a closed unstirred Belousov-Zhabotinsky system 157
A molecular dynamics and molecular level explanation of pressure dependence of ionic conductivity of potassium chloride in water 142
Characterization of the Methane–Graphene Hydrophobic Interaction in Aqueous Solution from Ab Initio Simulations 140
Aggregation-Induced Dissociation of HCl(H2O)4 below 1 K: the Smallest Droplet of Acid 137
Bifurcations in spiral tip dynamics induced by natural convection in the Belousov–Zhabotinsky reaction 137
Diffusion coefficient of ionic solvation shell molecules 133
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 132
Boundary based on exchange symmetry theory for multilevel simulations. II. Multiple time scale approach 125
On the coupling between molecular diffusion and solvation shell exchange 124
Shortcomings of the standard Lennard–Jones dispersion term in water models, studied with force matching. 120
Hydrogen Bonding and Related Properties in Liquid Water: A Car–Parrinello Molecular Dynamics Simulation Study 119
Computational Study of g-Butyrolactone and Li+/g-butyrolactone in Gas and Liquid Phases 118
Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory 117
Ethylene Carbonate-Li+: A Theoretical Study of Structural and Vibrational Properties in Gas and Liquid Phases 116
Aqueous halide potentials from force matching of Car–Parrinello data. 113
Hydration Shell Exchange for Li+ in Supercritical and Liquid Water 113
Anion polarizability in solution: does it depend on the environment? 112
Aggregation-Induced Chemical Reactions: Acid Dissociation in Growing Water Clusters 110
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study 108
Ruelle-Takens-Newhouse scenario in reaction-diffusion-convection system 107
Modelling the Polarization of Solvent Molecules 106
The Polarizable Point Dipoles Method with Electrostatic Damping: Implementation on a Model System 106
Computer simulations of dynamic crossover phenomena in nanoconfined water 106
The behaviour of water confined in zeolites: molecular dynamics simulations versus experiment 102
Constructing simple yet accurate potentials for describing the solvation of HCl/water clusters in bulk helium and nanodroplets. 101
Connecting Structure to Infrared Spectra of Molecular and Autodissociated HCl-Water Aggregates 101
Theoretical Insights into the Mechanism of Asymmetric Aldol Organocatalysis in Water 100
Effect of temperature in a closed unstirred belousov-zhabotinsky system 99
Rationalizing the stereoselectivity of paroline-catalyzed asymmetric aldol reactions in water 97
Unraveling the Role of Water in the Stereoselective Step of Aqueous Proline-Catalyzed Aldol Reactions. 96
On the performance of molecular polarization methods close to a point charge 94
Diffusion coefficient of ionic solvation shell molecules 92
Recurrence quantification analysis of spatio-temporal chaotic transient in a closed unstirred Belousov–Zhabotinsky reaction 92
Polarization damping in halide–water dimers 91
Erratum: "Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory" [J. Chem. Phys. 139, 044120 (2013)]. 90
Ab initiobased polarizable force field parametrization 90
Water Nanoconfined in Clays. The Structure of Na Vermiculite Revisited by Ab Initio Simulations 90
How polarization damping affects ion solvation dynamics 87
Quasi-boundary based on exchange symmetry theory for multilevel simulations 83
Estimation of Partial Charges in small Zeolite Imidazolate Frameworks from Density Functional Theory Calculations 83
Ion Transport and Solvation Dynamics 80
Structural Stabilization and Onset of Acid Dissociation in Hydrogen Halide-Water Aggregates 77
Transferability of polarizable models for ion-water electrostatic interaction Marco Masia 76
Influence of Site-Dependent Pigment-Protein Interactions on Excitation Energy Transfer in Photosynthetic Light Harvesting 76
On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation 75
Improving the force matching algorithm: Application to a simple point charge flexible model of water 75
Peculiar Structure of Water in Slightly Superhydrated Vermiculite Clay Studied by Car-Parrinello Molecular Dynamics Simulations 73
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge 73
Role of the Reagents Consumption in the Chaotic Dynamics of the Belousov-Zhabotinsky Oscillator in Closed Unstirred Reactors 71
On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation 71
Reaction rate theory approach to thermodynamic state dependence of hydration shell exchange for Li+(Aq) 71
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] 71
Estimating Chloride Polarizability in a Water Solution 70
On Ion and Molecular Polarization of Halides in Water 68
Role of the reactor geometry in the onset of transient chaos in an unstirred Belousov-Zhabotinsky system 66
Simulation Study of CO2 adsorption properties in small Zeolite Imidazolate Frameworks 65
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 59
The Force Matching Approach to Multiscale Simulations: Merits, Shortcomings, and Future Perspectives 58
Recurrence quantification analysis of spatio-temporal chaotic transient in a closed unstirred Belousov-Zhabotinsky reaction 55
Fitting properties from density functional theory based molecular dynamics simulations to parameterize a rigid water force field. 53
Ruelle-Takens-Newhouse scenario in reaction-diffusion-convection system 51
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge 48
On the coupling between molecular diffusion and solvation shell exchange 44
null 22
Totale 6.446
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Categoria #
all - tutte 28.236
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 28.236
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/202132 0 0 0 0 0 0 0 0 0 0 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
2025/20262.177 101 673 232 229 175 146 334 63 94 120 10 0
Totale 6.446