IRIS
MASIA, Marco
 Distribuzione geografica
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Continente #
NA - Nord America 1.368
EU - Europa 787
AS - Asia 430
OC - Oceania 8
Continente sconosciuto - Info sul continente non disponibili 4
SA - Sud America 2
AF - Africa 1
Totale 2.600
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Nazione #
US - Stati Uniti d'America 1.361
UA - Ucraina 378
CN - Cina 292
SE - Svezia 142
DE - Germania 131
SG - Singapore 100
FI - Finlandia 65
GB - Regno Unito 34
KR - Corea 23
BE - Belgio 12
IT - Italia 11
AU - Australia 7
CA - Canada 7
TR - Turchia 6
ES - Italia 5
EU - Europa 4
BR - Brasile 2
CH - Svizzera 2
FR - Francia 2
IN - India 2
JP - Giappone 2
AE - Emirati Arabi Uniti 1
AT - Austria 1
BA - Bosnia-Erzegovina 1
BD - Bangladesh 1
EE - Estonia 1
EG - Egitto 1
ID - Indonesia 1
IR - Iran 1
KW - Kuwait 1
LU - Lussemburgo 1
NZ - Nuova Zelanda 1
SI - Slovenia 1
Totale 2.600
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Città #
Chandler 350
Jacksonville 232
Princeton 130
Nanjing 93
Singapore 80
Dearborn 64
Ann Arbor 59
Wilmington 48
Beijing 30
Boardman 30
Woodbridge 25
Seoul 23
Nanchang 22
Hebei 20
Shenyang 20
Tianjin 20
Andover 18
Changsha 17
Santa Clara 16
Jiaxing 13
Ashburn 12
Brussels 12
Norwalk 12
Kunming 11
San Francisco 11
Jinan 10
Hangzhou 7
Helsinki 7
Toronto 7
New York 6
Barcelona 5
Los Angeles 5
Zhengzhou 5
Auburn Hills 4
Changchun 4
Haikou 4
Lanzhou 4
London 3
Mountain View 3
Munich 3
Sassari 3
Sydney 3
Tappahannock 3
Canberra 2
Falls Church 2
Izmir 2
Melbourne 2
Milan 2
Ningbo 2
Paris 2
Seattle 2
Shanghai 2
Tokyo 2
Turin 2
Auckland 1
Cairo 1
Caserta 1
Chengdu 1
Chicago 1
Council Bluffs 1
Dallas 1
Dhaka 1
Dubai 1
Edinburgh 1
Frankfurt am Main 1
Guangzhou 1
Hanover 1
Houston 1
Kuwait City 1
Lincoln 1
Ljubljana 1
Luxembourg 1
Monmouth Junction 1
New Orleans 1
Providence 1
Pune 1
Redmond 1
San Jose 1
Sarajevo 1
São Paulo 1
Taizhou 1
Tallinn 1
Thiesi 1
Vancouver 1
Vienna 1
Zhoushan 1
Totale 1.508
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Nome #
On the coupling between molecular diffusion and solvation shell exchange 73
Bifurcation in spiral tip dynamics induced by natural convection in the Belousov-Zhabotinsky reaction 68
Erratum: "Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory" [J. Chem. Phys. 139, 044120 (2013)]. 61
Distributions of single-molecule properties as tools for the study of dynamical heterogeneities in nanoconfined water 60
Ab initio based polarizable force field parametrization 59
Boundary based on exchange symmetry theory for multilevel simulations. II. Multiple time scale approach 58
Hydration Shell Exchange for Li+ in Supercritical and Liquid Water 58
Dynamical Properties of Confined Water Nanoclusters: Simulation Study of Hydrated Zeolite NaA: Structural and Vibrational Properties 57
Diffusion coefficient of ionic solvation shell molecules 57
Aqueous halide potentials from force matching of Car–Parrinello data. 57
The Polarizable Point Dipoles Method with Electrostatic Damping: Implementation on a Model System 57
Hydrogen Bonding and Related Properties in Liquid Water: A Car–Parrinello Molecular Dynamics Simulation Study 56
Characterization of the Methane–Graphene Hydrophobic Interaction in Aqueous Solution from Ab Initio Simulations 53
Unraveling the Role of Water in the Stereoselective Step of Aqueous Proline-Catalyzed Aldol Reactions. 53
Shortcomings of the standard Lennard–Jones dispersion term in water models, studied with force matching. 53
Aggregation-Induced Dissociation of HCl(H2O)4 below 1 K: the Smallest Droplet of Acid 52
On the performance of molecular polarization methods close to a point charge 51
Modelling the Polarization of Solvent Molecules 51
How polarization damping affects ion solvation dynamics 49
Ethylene Carbonate-Li+: A Theoretical Study of Structural and Vibrational Properties in Gas and Liquid Phases 48
Effect of temperature in a closed unstirred belousov-zhabotinsky system 48
Boundary based on exchange symmetry theory for multilevel simulations. I. Basic theory 48
Connecting Structure to Infrared Spectra of Molecular and Autodissociated HCl-Water Aggregates 47
Anion polarizability in solution: does it depend on the environment? 46
Improving the force matching algorithm: Application to a simple point charge flexible model of water 46
Polarization damping in halide–water dimers 45
Computational Study of g-Butyrolactone and Li+/g-butyrolactone in Gas and Liquid Phases 45
Aggregation-Induced Chemical Reactions: Acid Dissociation in Growing Water Clusters 45
A ternary nonequilibrium phase diagram for a closed unstirred Belousov-Zhabotinsky system 44
Ruelle-Takens-Newhouse scenario in reaction-diffusion-convection system 43
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge 42
Water Nanoconfined in Clays. The Structure of Na Vermiculite Revisited by Ab Initio Simulations 41
The interplay between dynamic heterogeneities and structure of bulk liquid water: A molecular dynamics simulation study 40
Quasi-boundary based on exchange symmetry theory for multilevel simulations 39
Theoretical Insights into the Mechanism of Asymmetric Aldol Organocatalysis in Water 39
Structural Stabilization and Onset of Acid Dissociation in Hydrogen Halide-Water Aggregates 39
The behaviour of water confined in zeolites: molecular dynamics simulations versus experiment 38
Influence of Site-Dependent Pigment-Protein Interactions on Excitation Energy Transfer in Photosynthetic Light Harvesting 38
Computer simulations of dynamic crossover phenomena in nanoconfined water 37
Rationalizing the stereoselectivity of paroline-catalyzed asymmetric aldol reactions in water 36
Ion Transport and Solvation Dynamics 36
Constructing simple yet accurate potentials for describing the solvation of HCl/water clusters in bulk helium and nanodroplets. 36
Transferability of polarizable models for ion-water electrostatic interaction Marco Masia 31
A molecular dynamics and molecular level explanation of pressure dependence of ionic conductivity of potassium chloride in water 31
Recurrence quantification analysis of spatio-temporal chaotic transient in a closed unstirred Belousov–Zhabotinsky reaction 31
Estimation of Partial Charges in small Zeolite Imidazolate Frameworks from Density Functional Theory Calculations 30
Estimating Chloride Polarizability in a Water Solution 30
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] 30
On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation 29
Simulation Study of CO2 adsorption properties in small Zeolite Imidazolate Frameworks 28
Role of the Reagents Consumption in the Chaotic Dynamics of the Belousov-Zhabotinsky Oscillator in Closed Unstirred Reactors 28
On Ion and Molecular Polarization of Halides in Water 28
Bifurcations in spiral tip dynamics induced by natural convection in the Belousov–Zhabotinsky reaction 28
Reaction rate theory approach to thermodynamic state dependence of hydration shell exchange for Li+(Aq) 28
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 27
The Force Matching Approach to Multiscale Simulations: Merits, Shortcomings, and Future Perspectives 27
Fitting properties from density functional theory based molecular dynamics simulations to parameterize a rigid water force field. 27
Role of the reactor geometry in the onset of transient chaos in an unstirred Belousov-Zhabotinsky system 26
null 22
Ab initiobased polarizable force field parametrization 21
Diffusion coefficient of ionic solvation shell molecules 20
Peculiar Structure of Water in Slightly Superhydrated Vermiculite Clay Studied by Car-Parrinello Molecular Dynamics Simulations 15
Ruelle-Takens-Newhouse scenario in reaction-diffusion-convection system 7
Recurrence quantification analysis of spatio-temporal chaotic transient in a closed unstirred Belousov-Zhabotinsky reaction 5
On the performance of molecular polarization methods. II. Water and carbon tetrachloride close to a cation 5
On the coupling between molecular diffusion and solvation shell exchange 4
On the performance of molecular polarization methods. I. Water and carbon tetrachloride close to a point charge 4
Totale 2.611
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Categoria #
all - tutte 14.653
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 14.653
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020442 0 0 58 3 60 56 110 4 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
2024/2025130 20 19 91 0 0 0 0 0 0 0 0 0
Totale 2.611