IRIS
MASIA, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 1.414
EU - Europa 860
AS - Asia 766
SA - Sud America 544
AF - Africa 24
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 4
Totale 3.620
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Nazione #
US - Stati Uniti d'America 1.385
BR - Brasile 490
UA - Ucraina 384
CN - Cina 338
SG - Singapore 297
DE - Germania 148
SE - Svezia 143
FI - Finlandia 93
GB - Regno Unito 35
HK - Hong Kong 35
KR - Corea 23
AR - Argentina 15
TR - Turchia 15
BE - Belgio 13
IT - Italia 11
EC - Ecuador 10
IQ - Iraq 10
RU - Federazione Russa 10
CA - Canada 9
VE - Venezuela 9
MX - Messico 8
AU - Australia 7
CO - Colombia 7
UZ - Uzbekistan 7
BD - Bangladesh 6
ZA - Sudafrica 6
DZ - Algeria 5
ES - Italia 5
JM - Giamaica 5
MA - Marocco 5
NP - Nepal 5
PY - Paraguay 5
AE - Emirati Arabi Uniti 4
EU - Europa 4
PE - Perù 4
PK - Pakistan 4
AZ - Azerbaigian 3
BO - Bolivia 3
EG - Egitto 3
HN - Honduras 3
KE - Kenya 3
RS - Serbia 3
AM - Armenia 2
BN - Brunei Darussalam 2
CH - Svizzera 2
FR - Francia 2
IN - India 2
IR - Iran 2
JP - Giappone 2
NI - Nicaragua 2
NL - Olanda 2
AT - Austria 1
BA - Bosnia-Erzegovina 1
BG - Bulgaria 1
CI - Costa d'Avorio 1
CL - Cile 1
DO - Repubblica Dominicana 1
EE - Estonia 1
ID - Indonesia 1
IL - Israele 1
JO - Giordania 1
KG - Kirghizistan 1
KH - Cambogia 1
KW - Kuwait 1
KZ - Kazakistan 1
LU - Lussemburgo 1
MD - Moldavia 1
MK - Macedonia 1
NG - Nigeria 1
NZ - Nuova Zelanda 1
OM - Oman 1
PA - Panama 1
PS - Palestinian Territory 1
RO - Romania 1
SI - Slovenia 1
Totale 3.620
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Città #
Chandler 350
Jacksonville 232
Singapore 169
Princeton 130
Nanjing 93
Dearborn 64
Ann Arbor 59
Wilmington 48
Shanghai 46
Hong Kong 35
São Paulo 35
Helsinki 34
Beijing 30
Boardman 30
Woodbridge 25
Seoul 23
Nanchang 22
Hebei 20
Shenyang 20
Tianjin 20
Andover 18
Changsha 17
Santa Clara 17
Rio de Janeiro 15
Falkenstein 14
Brussels 13
Jiaxing 13
Ashburn 12
Council Bluffs 12
Norwalk 12
Kunming 11
San Francisco 11
Belo Horizonte 10
Jinan 10
Brasília 9
Curitiba 9
Hangzhou 7
Tashkent 7
Toronto 7
Fortaleza 6
Guarulhos 6
New York 6
Barcelona 5
Campinas 5
Los Angeles 5
Zhengzhou 5
Auburn Hills 4
Baghdad 4
Bogotá 4
Caxias do Sul 4
Changchun 4
Colombo 4
Contagem 4
Haikou 4
Kathmandu 4
Lanzhou 4
Lima 4
London 4
Munich 4
Osasco 4
Ribeirão das Neves 4
Salvador 4
São Gonçalo 4
Algiers 3
Asunción 3
Baku 3
Campo Grande 3
Cuiabá 3
Dhaka 3
Dourados 3
Dubai 3
Duque de Caxias 3
Florianópolis 3
Goiânia 3
Guayaquil 3
Iguatu 3
Istanbul 3
Jaboatão dos Guararapes 3
Johannesburg 3
João Pessoa 3
Manaus 3
Marília 3
Mountain View 3
Nairobi 3
Nova Iguaçu 3
Petrolina 3
Portmore 3
Porto Alegre 3
Quito 3
Ribeirão Preto 3
Rio Grande 3
Sassari 3
Sydney 3
São Vicente 3
Tappahannock 3
Amsterdam 2
Aracaju 2
Araxá 2
Balneário Camboriú 2
Bandar Seri Begawan 2
Totale 1.921
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Nome #
Bifurcation in spiral tip dynamics induced by natural convection in the Belousov-Zhabotinsky reaction 98
Ab initio based polarizable force field parametrization 95
On the coupling between molecular diffusion and solvation shell exchange 90
Shortcomings of the standard Lennard–Jones dispersion term in water models, studied with force matching. 86
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 85
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 78
Diffusion coefficient of ionic solvation shell molecules 77
Hydration Shell Exchange for Li+ in Supercritical and Liquid Water 76
Boundary based on exchange symmetry theory for multilevel simulations. II. Multiple time scale approach 74
Aggregation-Induced Dissociation of HCl(H2O)4 below 1 K: the Smallest Droplet of Acid 72
Hydrogen Bonding and Related Properties in Liquid Water: A Car–Parrinello Molecular Dynamics Simulation Study 70
On the performance of molecular polarization methods close to a point charge 69
Aqueous halide potentials from force matching of Car–Parrinello data. 69
Modelling the Polarization of Solvent Molecules 69
Erratum: "Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory" [J. Chem. Phys. 139, 044120 (2013)]. 68
Ethylene Carbonate-Li+: A Theoretical Study of Structural and Vibrational Properties in Gas and Liquid Phases 68
The Polarizable Point Dipoles Method with Electrostatic Damping: Implementation on a Model System 68
A ternary nonequilibrium phase diagram for a closed unstirred Belousov-Zhabotinsky system 67
Characterization of the Methane–Graphene Hydrophobic Interaction in Aqueous Solution from Ab Initio Simulations 66
Computational Study of g-Butyrolactone and Li+/g-butyrolactone in Gas and Liquid Phases 66
Connecting Structure to Infrared Spectra of Molecular and Autodissociated HCl-Water Aggregates 66
Computer simulations of dynamic crossover phenomena in nanoconfined water 66
Aggregation-Induced Chemical Reactions: Acid Dissociation in Growing Water Clusters 64
Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory 62
Effect of temperature in a closed unstirred belousov-zhabotinsky system 61
Unraveling the Role of Water in the Stereoselective Step of Aqueous Proline-Catalyzed Aldol Reactions. 61
Water Nanoconfined in Clays. The Structure of Na Vermiculite Revisited by Ab Initio Simulations 59
Anion polarizability in solution: does it depend on the environment? 58
Polarization damping in halide–water dimers 57
Ruelle-Takens-Newhouse scenario in reaction-diffusion-convection system 57
The behaviour of water confined in zeolites: molecular dynamics simulations versus experiment 57
How polarization damping affects ion solvation dynamics 56
Theoretical Insights into the Mechanism of Asymmetric Aldol Organocatalysis in Water 56
Rationalizing the stereoselectivity of paroline-catalyzed asymmetric aldol reactions in water 55
Constructing simple yet accurate potentials for describing the solvation of HCl/water clusters in bulk helium and nanodroplets. 55
A molecular dynamics and molecular level explanation of pressure dependence of ionic conductivity of potassium chloride in water 54
Improving the force matching algorithm: Application to a simple point charge flexible model of water 54
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study 53
Recurrence quantification analysis of spatio-temporal chaotic transient in a closed unstirred Belousov–Zhabotinsky reaction 51
Quasi-boundary based on exchange symmetry theory for multilevel simulations 49
Bifurcations in spiral tip dynamics induced by natural convection in the Belousov–Zhabotinsky reaction 49
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge 49
Ion Transport and Solvation Dynamics 48
Reaction rate theory approach to thermodynamic state dependence of hydration shell exchange for Li+(Aq) 47
Influence of Site-Dependent Pigment-Protein Interactions on Excitation Energy Transfer in Photosynthetic Light Harvesting 47
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] 46
Structural Stabilization and Onset of Acid Dissociation in Hydrogen Halide-Water Aggregates 45
Role of the Reagents Consumption in the Chaotic Dynamics of the Belousov-Zhabotinsky Oscillator in Closed Unstirred Reactors 43
Transferability of polarizable models for ion-water electrostatic interaction Marco Masia 42
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 41
On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation 41
Diffusion coefficient of ionic solvation shell molecules 41
Estimation of Partial Charges in small Zeolite Imidazolate Frameworks from Density Functional Theory Calculations 40
Simulation Study of CO2 adsorption properties in small Zeolite Imidazolate Frameworks 39
Estimating Chloride Polarizability in a Water Solution 38
On Ion and Molecular Polarization of Halides in Water 37
Ab initiobased polarizable force field parametrization 36
Role of the reactor geometry in the onset of transient chaos in an unstirred Belousov-Zhabotinsky system 35
The Force Matching Approach to Multiscale Simulations: Merits, Shortcomings, and Future Perspectives 33
Fitting properties from density functional theory based molecular dynamics simulations to parameterize a rigid water force field. 33
Recurrence quantification analysis of spatio-temporal chaotic transient in a closed unstirred Belousov-Zhabotinsky reaction 27
Peculiar Structure of Water in Slightly Superhydrated Vermiculite Clay Studied by Car-Parrinello Molecular Dynamics Simulations 26
null 22
On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation 21
Ruelle-Takens-Newhouse scenario in reaction-diffusion-convection system 20
On the coupling between molecular diffusion and solvation shell exchange 14
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge 9
Totale 3.631
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Categoria #
all - tutte 19.541
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 19.541
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020151 0 0 0 0 0 0 0 0 67 15 67 2
2020/2021492 60 2 92 1 60 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
2024/20251.150 20 19 91 18 115 93 50 410 334 0 0 0
Totale 3.631