FERRARIO, Mauro
 Distribuzione geografica
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Continente #
NA - Nord America 13.000
EU - Europa 3.464
AS - Asia 1.458
SA - Sud America 34
AF - Africa 16
OC - Oceania 16
Continente sconosciuto - Info sul continente non disponibili 6
Totale 17.994
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Nazione #
US - Stati Uniti d'America 12.961
GB - Regno Unito 1.223
CN - Cina 650
IT - Italia 638
SE - Svezia 472
UA - Ucraina 333
DE - Germania 316
SG - Singapore 236
HK - Hong Kong 220
TR - Turchia 166
FI - Finlandia 154
BG - Bulgaria 127
IN - India 63
FR - Francia 51
IR - Iran 26
RU - Federazione Russa 26
NL - Olanda 25
CA - Canada 23
BE - Belgio 20
JP - Giappone 20
BR - Brasile 19
ID - Indonesia 16
MX - Messico 16
AU - Australia 15
IE - Irlanda 15
ES - Italia 14
KR - Corea 13
VN - Vietnam 11
RO - Romania 10
CH - Svizzera 9
PK - Pakistan 7
TW - Taiwan 7
ZA - Sudafrica 7
EU - Europa 6
LT - Lituania 6
MY - Malesia 6
PL - Polonia 6
EC - Ecuador 5
EG - Egitto 5
GR - Grecia 4
CO - Colombia 3
IL - Israele 3
LB - Libano 3
NO - Norvegia 3
PT - Portogallo 3
AR - Argentina 2
AT - Austria 2
BD - Bangladesh 2
CL - Cile 2
CZ - Repubblica Ceca 2
HR - Croazia 2
MA - Marocco 2
PE - Perù 2
PH - Filippine 2
AE - Emirati Arabi Uniti 1
BA - Bosnia-Erzegovina 1
BT - Bhutan 1
DK - Danimarca 1
ET - Etiopia 1
IQ - Iraq 1
KP - Corea 1
MO - Macao, regione amministrativa speciale della Cina 1
NG - Nigeria 1
NP - Nepal 1
NZ - Nuova Zelanda 1
QA - Qatar 1
SK - Slovacchia (Repubblica Slovacca) 1
VE - Venezuela 1
Totale 17.994
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Città #
Fairfield 2.402
Woodbridge 1.517
Ashburn 1.102
Houston 1.076
Southend 968
Seattle 904
Jacksonville 774
Cambridge 770
Wilmington 739
Ann Arbor 694
Chandler 681
Dearborn 421
Beijing 372
Nyköping 240
Hong Kong 211
Modena 203
San Diego 172
Singapore 145
Princeton 136
Sofia 126
Eugene 119
Des Moines 85
Izmir 72
New York 49
London 46
Bologna 42
Helsinki 40
Rome 32
Bremen 30
Milan 30
Boardman 27
Norwalk 27
Shanghai 23
Falls Church 18
Brussels 17
Hefei 17
Indiana 17
Redwood City 17
Augusta 15
Guangzhou 15
Dublin 14
Kilburn 14
Kunming 13
Toronto 13
Verona 13
Jakarta 12
Nanjing 12
Mumbai 11
San Mateo 10
Turin 10
Hounslow 9
Dong Ket 8
Jinan 8
Padova 8
São Paulo 8
Leawood 7
Phoenix 7
Wuhan 7
Atlanta 6
Chicago 6
Philadelphia 6
Porto Mantovano 6
Prescot 6
Shenzhen 6
Acton 5
Chiswick 5
Follonica 5
Los Angeles 5
Monmouth Junction 5
Nanchang 5
Naples 5
Ottawa 5
Pordenone 5
Saint Petersburg 5
Salerno 5
San Francisco 5
Scuola 5
Taipei 5
Trieste 5
Andover 4
Auburn Hills 4
Bangalore 4
Brasília 4
Chengdu 4
Clearwater 4
Hermosillo 4
Imola 4
Islington 4
Istanbul 4
Madero 4
Mountain View 4
Paris 4
Piacenza 4
Pisa 4
Quito 4
Raleigh 4
State College 4
Washington 4
Bandung 3
Barcelona 3
Totale 14.768
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Nome #
Molecular Dynamics Simulation 571
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 223
Density Functional study of the photoactive yellow protein's chromophore 220
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 216
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 208
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 204
Molecular Dynamics simulation of aqueous mixtures: Methanol, acetone and ammonia 202
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 201
Shear-rate dependence of the viscosity of the Lennard-Jones liquid at the triple point 199
Lubricated friction on nanopatterned surfaces via molecular dynamics simulations 192
Dynamics of ion pair interconversion in a polar solvent 186
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 186
Transient behavior of a model fluid under applied shear 182
Interaction of Cl-2 molecules with GaAs(110) surface 181
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 177
Spectroscopic and molecular dynamics studies of solvation of cyanomethane and cyanide ions 176
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 175
Reversible integrators for basic extended system molecular dynamics 174
Computer Simulation in Condensed Matter: From Materials to Chemical Biology. Vol. 2 174
Activation free energy for proton transfer in solution 172
Structural Transition on Cooling of Plastic Adamantane: A Molecular-Dynamics Study 171
Rare events by constrained molecular dynamics 170
A generalization of the kubo—freed relaxation theory 170
A theory of the dielectric loss in the aligned nematic mesophase 170
Cation Transport in Lithium Sulphate Based Crystals 169
Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation 169
On the establishment of thermal diffusion in binary Lennard-Jones liquids 166
Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions 165
Non-Hamiltonian equations of motion with a conserved energy 163
Coarse-graining stiff bonds 163
Diffusion effects of hydrogen bond fluctuations. I. The long time regime of the translational and rotational diffusion of water 163
Statistical geometry of hard particles on a sphere 163
A molecular dynamics study of the rotator phase of t-butyl bromide 163
Long-time tails in two-dimensional fluids by molecular dynamics 162
The non‐Markovian relaxation process as a ‘‘contraction’’ of a multidimensional one of Markovian type 162
The intermolecular dimer potential of non-dipolar linear molecules 161
Activation energies by molecular dynamics with constraints 159
A molecular dynamics study of orientational disordering in crystalline sodium nitrate 159
The mutual interaction of molecular rotation and translation 159
A “microscopic” model for the dynamics of water 158
Molecular dynamics study of a sodium octanoate micelle in aqueous solution 158
Molecular dynamics simulation of electron-transfer reactions in solution 158
Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent 155
First-principles simulation of phosphorus-selenium systems 154
Theory of transient response for arbitrarily strong driving fields 153
Blue moon approach to rare events 152
A spectrometer for far i.r. hot broad band fluorescence in gases 152
Molecular-dynamics simulation of liquid methanol 152
Thermal Diffusion in Binary Mixtures: Transient Behavior and Transport Coefficients from Equilibrium and Nonequilibrium Molecular Dynamics 152
On the configurational temperature Nosè-Hoover thermostat 152
Nonlinear mobility of a driven system: Temperature and disorder effects 152
Cybernetic spectroscopy of molecular rototranslation in the liquid state 151
The structure of liquid benzene 151
Dynamical Non-Equilibrium Molecular Dynamics 151
A microscopic description of concentrated potassium fluoride aqueous solutions by molecular dynamics simulation 150
Cumulant expansion of the orientational auto-correlation function 150
The correlation of molecular rotational and translational kinetic energy in liquid CH2Cl2 and CHCl3 150
Solvent-solute hydrogen bonding in dilute solutions of CN - and CH 3 CN in water and methanol 148
Non-equilibrium by molecular dynamics: a dynamical approach 148
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 147
Anion ordering in alkali cyanide crystals 146
Structure of solid t‐butyl cyanide: Interpretation of experimental data by means of molecular dynamics simulation 145
Onset of frictional slip by domain nucleation in adsorbed monolayers 145
A molecular dynamics study of the TIP4P model of water 144
Structural fluctuations and the order-disorder phase transition in calcite 144
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere? 144
Boundary-lubricated friction in presence of a nano-well 142
Molecular dynamics of rigid systems in cartesian coordinates A general formulation 142
Quantum effects on the solvent contribution to the activation free energy 142
Non-linear effects in rotational dynamics in the liquid state 142
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 142
Molecular dynamics computer simulation of liquid dichloromethane. I. Equilibrium properties 141
Simulation of site-site soft-core liquid crystal models 141
Statistical geometry of hard particles on a sphere: analysis of defects at high density 140
Molecular dynamics study of the plastic-crystalline phase transition of tetraphosphorus triselenide 140
Hydrogen bond statistics and dynamics in water: Self‐diffusion and dielectric relaxation 138
Dynamical behavior of the azide ion in protic solvents 136
Probability diffusion in non-Markhovian, non-Gaussian molecular ensembles: A theoretical analysis and computer simulation 135
Role of rotational thermal bath excitation on the EPR transient regime: A theoretical discussion 135
Holonomic Constraints: A Case for Statistical Mechanics of Non-Hamiltonian Systems 135
Constant pressure-constant temperature molecular dynamics for rigid and partially rigid molecular systems 134
Correlation times for liquid CH2Cl2 133
Simulation of superoxide-superoxide dismutase association rate for six natural variants. Comparison with the experimental catalytic rate 133
Molecular dynamics of CH2Cl2: temperature dependences of the far infra-red spectrum. Part 1: experimental and simulation 132
Non-Gaussian effects in the computer simulation of dichloro methane 132
Non-gaussian distributions in computer triatomics 132
Itinerant oscillation with a cosine potential 132
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit 132
Computer simulation of dichloromethane. II. Molecular dynamics 131
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 131
Pair interactions and hydrogen-bond networks in models of liquid methanol 129
Intermolecular pair and trimer potentials for methyl fluoride 128
Constant pressure-constant temperature molecular dynamics: a correct constrained NPT ensemble using the molecular virial 124
Il metodo Monte Carlo di Metropolis (The Metropolis Monte Carlo method) 124
ORIENTATIONAL DISORDER AND STRUCTURAL PHASE-TRANSITIONS IN PLASTIC MOLECULAR-CRYSTALS 123
Computer simulation of the molecular dynamics of liquid dichloro methane 123
Condensed matter theory by computer simulation: from materials to chemical biology 123
Experimental and simulative dissociation of dimeric Cu, Zn superoxide dismutase doubly mutated at the intersubunit surface 122
Dynamics-function correlation in Cu, Zn superoxide dismutase: A spectroscopic and molecular dynamics simulation study 121
Introduction: Condensed Matter Theory by Computer Simulation 121
Totale 15.919
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Categoria #
all - tutte 71.275
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 71.275
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20204.504 0 281 185 338 476 753 807 500 533 179 243 209
2020/20213.456 239 160 335 351 407 194 325 432 151 416 250 196
2021/20222.457 58 353 516 94 31 92 182 106 232 181 363 249
2022/20231.928 203 153 76 141 275 358 36 209 287 28 73 89
2023/20241.129 54 71 36 175 232 95 93 114 24 28 41 166
2024/2025176 145 31 0 0 0 0 0 0 0 0 0 0
Totale 18.122