FERRARIO, Mauro
 Distribuzione geografica
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Continente #
NA - Nord America 16.111
AS - Asia 5.297
EU - Europa 4.338
SA - Sud America 784
AF - Africa 75
OC - Oceania 21
Continente sconosciuto - Info sul continente non disponibili 7
Totale 26.633
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Nazione #
US - Stati Uniti d'America 16.002
CN - Cina 2.115
GB - Regno Unito 1.545
SG - Singapore 1.283
HK - Hong Kong 892
IT - Italia 754
BR - Brasile 634
SE - Svezia 486
DE - Germania 362
UA - Ucraina 347
VN - Vietnam 258
KR - Corea 219
RU - Federazione Russa 196
TR - Turchia 181
FI - Finlandia 170
BG - Bulgaria 130
IN - India 91
NL - Olanda 80
FR - Francia 79
AR - Argentina 56
ID - Indonesia 52
CA - Canada 50
MX - Messico 44
JP - Giappone 34
BD - Bangladesh 33
EC - Ecuador 30
ES - Italia 30
IR - Iran 28
BE - Belgio 26
MA - Marocco 20
PL - Polonia 20
ZA - Sudafrica 20
CH - Svizzera 19
AU - Australia 18
IE - Irlanda 18
IQ - Iraq 16
AT - Austria 15
CO - Colombia 15
LT - Lituania 15
PY - Paraguay 15
PK - Pakistan 14
EG - Egitto 12
RO - Romania 12
VE - Venezuela 12
TW - Taiwan 10
PE - Perù 9
UZ - Uzbekistan 8
CL - Cile 7
MY - Malesia 7
EU - Europa 6
IL - Israele 6
KE - Kenya 6
KZ - Kazakistan 6
AE - Emirati Arabi Uniti 5
LB - Libano 5
NG - Nigeria 5
CZ - Repubblica Ceca 4
GR - Grecia 4
LU - Lussemburgo 4
NP - Nepal 4
SA - Arabia Saudita 4
UY - Uruguay 4
BY - Bielorussia 3
CR - Costa Rica 3
DZ - Algeria 3
NO - Norvegia 3
PH - Filippine 3
PS - Palestinian Territory 3
PT - Portogallo 3
TN - Tunisia 3
AL - Albania 2
AZ - Azerbaigian 2
BA - Bosnia-Erzegovina 2
BB - Barbados 2
BO - Bolivia 2
DK - Danimarca 2
ET - Etiopia 2
HR - Croazia 2
HU - Ungheria 2
KG - Kirghizistan 2
NZ - Nuova Zelanda 2
OM - Oman 2
RS - Serbia 2
SV - El Salvador 2
TH - Thailandia 2
TT - Trinidad e Tobago 2
AF - Afghanistan, Repubblica islamica di 1
BH - Bahrain 1
BT - Bhutan 1
BW - Botswana 1
DJ - Gibuti 1
DO - Repubblica Dominicana 1
GT - Guatemala 1
HN - Honduras 1
HT - Haiti 1
JO - Giordania 1
KP - Corea 1
KW - Kuwait 1
MM - Myanmar 1
MO - Macao, regione amministrativa speciale della Cina 1
Totale 26.622
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Città #
Fairfield 2.402
Woodbridge 1.517
Santa Clara 1.407
Ashburn 1.308
Houston 1.086
Southend 968
Hefei 907
Seattle 906
Hong Kong 878
Singapore 829
Jacksonville 778
Cambridge 772
Wilmington 750
Ann Arbor 694
Chandler 681
Beijing 476
Dearborn 421
London 335
Nyköping 240
Seoul 207
Modena 205
San Diego 172
Princeton 138
Los Angeles 137
Chicago 134
Sofia 127
Council Bluffs 123
Eugene 119
Ho Chi Minh City 102
Buffalo 89
Des Moines 85
Izmir 72
New York 71
Shanghai 68
The Dalles 64
São Paulo 59
Moscow 58
Salt Lake City 55
Helsinki 48
Milan 48
Rome 47
Bologna 46
Dallas 46
Hanoi 40
Jakarta 34
Bremen 30
Boardman 29
Norwalk 27
Columbus 26
Rio de Janeiro 25
Guangzhou 24
Brussels 23
San Jose 23
Toronto 23
Tampa 22
Panningen 20
Elk Grove Village 19
Augusta 18
Brooklyn 18
Falls Church 18
Dublin 17
Frankfurt am Main 17
Indiana 17
Kent 17
Phoenix 17
Redwood City 17
Brasília 16
Haiphong 16
Mumbai 15
Sterling 15
Tianjin 15
Utrecht 15
Kilburn 14
Kunming 14
Atlanta 13
Belo Horizonte 13
Verona 13
Nanjing 12
San Francisco 11
Turin 11
Wuhan 11
Boston 10
Da Nang 10
Mexico City 10
Orem 10
Ribeirão Preto 10
San Mateo 10
Campinas 9
Dulles 9
Hounslow 9
Miami 9
Ninh Bình 9
Philadelphia 9
Quito 9
Redondo Beach 9
Stockholm 9
Warsaw 9
Washington 9
Detroit 8
Dong Ket 8
Totale 20.575
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Nome #
Molecular Dynamics Simulation 649
Transient behavior of a model fluid under applied shear 347
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 334
Molecular Dynamics simulation of aqueous mixtures: Methanol, acetone and ammonia 316
Computer Simulation in Condensed Matter: From Materials to Chemical Biology. Vol. 2 290
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 287
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 284
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 283
Dynamics of ion pair interconversion in a polar solvent 274
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 269
Shear-rate dependence of the viscosity of the Lennard-Jones liquid at the triple point 265
Blue moon approach to rare events 264
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 264
Interaction of Cl-2 molecules with GaAs(110) surface 260
Density Functional study of the photoactive yellow protein's chromophore 257
Lubricated friction on nanopatterned surfaces via molecular dynamics simulations 252
A molecular dynamics study of orientational disordering in crystalline sodium nitrate 249
Reversible integrators for basic extended system molecular dynamics 247
Activation free energy for proton transfer in solution 246
A microscopic description of concentrated potassium fluoride aqueous solutions by molecular dynamics simulation 241
Diffusion effects of hydrogen bond fluctuations. I. The long time regime of the translational and rotational diffusion of water 241
Cation Transport in Lithium Sulphate Based Crystals 238
Spectroscopic and molecular dynamics studies of solvation of cyanomethane and cyanide ions 238
Long-time tails in two-dimensional fluids by molecular dynamics 237
A molecular dynamics study of the rotator phase of t-butyl bromide 236
A generalization of the kubo—freed relaxation theory 233
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 233
Rare events by constrained molecular dynamics 232
A “microscopic” model for the dynamics of water 232
Non-Hamiltonian equations of motion with a conserved energy 231
Molecular-dynamics simulation of liquid methanol 228
Anion ordering in alkali cyanide crystals 227
Molecular dynamics simulation of electron-transfer reactions in solution 227
On the establishment of thermal diffusion in binary Lennard-Jones liquids 227
Boundary-lubricated friction in presence of a nano-well 226
Cumulant expansion of the orientational auto-correlation function 226
Structural Transition on Cooling of Plastic Adamantane: A Molecular-Dynamics Study 225
First-principles simulation of phosphorus-selenium systems 223
Activation energies by molecular dynamics with constraints 223
A theory of the dielectric loss in the aligned nematic mesophase 222
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 220
Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation 220
Coarse-graining stiff bonds 218
Statistical geometry of hard particles on a sphere 218
Molecular dynamics of rigid systems in cartesian coordinates A general formulation 217
A spectrometer for far i.r. hot broad band fluorescence in gases 217
Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions 214
Dynamical Non-Equilibrium Molecular Dynamics 214
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 213
The non‐Markovian relaxation process as a ‘‘contraction’’ of a multidimensional one of Markovian type 211
Cybernetic spectroscopy of molecular rototranslation in the liquid state 210
A molecular dynamics study of the TIP4P model of water 210
Non-equilibrium by molecular dynamics: a dynamical approach 210
Molecular dynamics study of a sodium octanoate micelle in aqueous solution 209
The intermolecular dimer potential of non-dipolar linear molecules 208
Simulation of site-site soft-core liquid crystal models 208
The mutual interaction of molecular rotation and translation 207
Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent 205
The structure of liquid benzene 204
Thermal Diffusion in Binary Mixtures: Transient Behavior and Transport Coefficients from Equilibrium and Nonequilibrium Molecular Dynamics 204
Onset of frictional slip by domain nucleation in adsorbed monolayers 204
Intermolecular pair and trimer potentials for methyl fluoride 203
Solvent-solute hydrogen bonding in dilute solutions of CN - and CH 3 CN in water and methanol 203
Il metodo Monte Carlo di Metropolis (The Metropolis Monte Carlo method) 203
Structural fluctuations and the order-disorder phase transition in calcite 201
Probability diffusion in non-Markhovian, non-Gaussian molecular ensembles: A theoretical analysis and computer simulation 200
Theory of transient response for arbitrarily strong driving fields 200
Correlation times for liquid CH2Cl2 199
Non-gaussian distributions in computer triatomics 198
Role of rotational thermal bath excitation on the EPR transient regime: A theoretical discussion 198
The correlation of molecular rotational and translational kinetic energy in liquid CH2Cl2 and CHCl3 198
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 198
Molecular dynamics of CH2Cl2: temperature dependences of the far infra-red spectrum. Part 1: experimental and simulation 197
Non-Gaussian effects in the computer simulation of dichloro methane 197
Pair interactions and hydrogen-bond networks in models of liquid methanol 196
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 196
Itinerant oscillation with a cosine potential 195
On the configurational temperature Nosè-Hoover thermostat 195
Dynamical behavior of the azide ion in protic solvents 191
SCIENTIFIC VISUALIZATION, A USER VIEW 190
Hydrogen bond statistics and dynamics in water: Self‐diffusion and dielectric relaxation 189
Molecular dynamics computer simulation of liquid dichloromethane. I. Equilibrium properties 188
Statistical geometry of hard particles on a sphere: analysis of defects at high density 188
Molecular dynamics study of the plastic-crystalline phase transition of tetraphosphorus triselenide 188
Structure of solid t‐butyl cyanide: Interpretation of experimental data by means of molecular dynamics simulation 188
Nonlinear mobility of a driven system: Temperature and disorder effects 187
Quantum effects on the solvent contribution to the activation free energy 186
Effective binding force calculation in a dimeric protein by molecular dynamics simulation 184
Non-linear effects in rotational dynamics in the liquid state 184
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere? 184
Constant pressure-constant temperature molecular dynamics for rigid and partially rigid molecular systems 183
High-throughput generation of potential energy surfaces for solid interfaces 183
Molecular dynamics simulations of the Trp repressor-DNA complex and the AV77 mutant 182
Simulation of superoxide-superoxide dismutase association rate for six natural variants. Comparison with the experimental catalytic rate 182
Computer simulation of dichloromethane. II. Molecular dynamics 178
Holonomic Constraints: A Case for Statistical Mechanics of Non-Hamiltonian Systems 178
Solubility of KF in water by molecular dynamics using the Kirkwood integration method 177
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit 177
ORIENTATIONAL DISORDER AND STRUCTURAL PHASE-TRANSITIONS IN PLASTIC MOLECULAR-CRYSTALS 173
Constant pressure-constant temperature molecular dynamics: a correct constrained NPT ensemble using the molecular virial 172
Totale 22.333
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Categoria #
all - tutte 105.224
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 105.224
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.964 0 0 0 0 0 194 325 432 151 416 250 196
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
2024/20254.484 145 42 29 312 1.070 612 341 214 413 193 473 640
2025/20264.339 560 543 1.020 1.025 661 530 0 0 0 0 0 0
Totale 26.769