FERRARIO, Mauro
 Distribuzione geografica
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Continente #
NA - Nord America 16.891
AS - Asia 6.560
EU - Europa 4.664
SA - Sud America 944
AF - Africa 124
OC - Oceania 86
Continente sconosciuto - Info sul continente non disponibili 7
Totale 29.276
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Nazione #
US - Stati Uniti d'America 16.704
CN - Cina 2.252
SG - Singapore 1.678
GB - Regno Unito 1.553
HK - Hong Kong 944
IT - Italia 781
BR - Brasile 725
VN - Vietnam 602
SE - Svezia 488
DE - Germania 386
UA - Ucraina 359
KR - Corea 260
FI - Finlandia 224
RU - Federazione Russa 205
FR - Francia 202
TR - Turchia 191
IN - India 150
BG - Bulgaria 133
NL - Olanda 108
CA - Canada 93
AU - Australia 83
AR - Argentina 74
BD - Bangladesh 71
ID - Indonesia 63
MX - Messico 61
JP - Giappone 53
IQ - Iraq 38
EC - Ecuador 36
ES - Italia 34
ZA - Sudafrica 30
CO - Colombia 28
IR - Iran 28
PK - Pakistan 28
PL - Polonia 28
BE - Belgio 27
MA - Marocco 26
VE - Venezuela 25
AE - Emirati Arabi Uniti 23
CH - Svizzera 23
SA - Arabia Saudita 21
EG - Egitto 20
PY - Paraguay 19
IE - Irlanda 18
TW - Taiwan 18
AT - Austria 15
LT - Lituania 15
MY - Malesia 15
PH - Filippine 15
CL - Cile 14
KE - Kenya 13
PE - Perù 13
UZ - Uzbekistan 13
RO - Romania 12
CR - Costa Rica 10
KZ - Kazakistan 10
NP - Nepal 10
DZ - Algeria 8
IL - Israele 8
TH - Thailandia 8
AZ - Azerbaigian 7
LU - Lussemburgo 7
EU - Europa 6
LB - Libano 6
NG - Nigeria 6
OM - Oman 6
PT - Portogallo 6
TN - Tunisia 6
BO - Bolivia 5
CZ - Repubblica Ceca 5
GR - Grecia 5
HU - Ungheria 5
UY - Uruguay 5
AL - Albania 4
BH - Bahrain 4
BY - Bielorussia 4
ET - Etiopia 4
JO - Giordania 4
PS - Palestinian Territory 4
QA - Qatar 4
SY - Repubblica araba siriana 4
DK - Danimarca 3
DO - Repubblica Dominicana 3
HN - Honduras 3
HR - Croazia 3
NO - Norvegia 3
SN - Senegal 3
SV - El Salvador 3
BA - Bosnia-Erzegovina 2
BB - Barbados 2
CY - Cipro 2
GE - Georgia 2
GT - Guatemala 2
JM - Giamaica 2
KG - Kirghizistan 2
KH - Cambogia 2
KW - Kuwait 2
MD - Moldavia 2
MN - Mongolia 2
NZ - Nuova Zelanda 2
PA - Panama 2
Totale 29.246
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Città #
Fairfield 2.402
Woodbridge 1.517
Ashburn 1.449
Santa Clara 1.429
Houston 1.087
Singapore 1.071
Southend 968
Hong Kong 923
Hefei 907
Seattle 907
Jacksonville 779
Cambridge 772
Wilmington 750
Ann Arbor 694
Chandler 681
Beijing 503
Dearborn 421
London 335
San Jose 285
Seoul 247
Nyköping 240
Modena 205
Ho Chi Minh City 198
San Diego 177
Council Bluffs 173
The Dalles 161
Los Angeles 144
Princeton 138
Chicago 134
Hanoi 132
Sofia 127
Eugene 119
Lauterbourg 107
Helsinki 98
Buffalo 89
Des Moines 85
New York 75
Izmir 72
Shanghai 69
Canberra 66
São Paulo 64
Moscow 59
Salt Lake City 55
Milan 54
Rome 50
Dallas 49
Bologna 48
Jakarta 35
Haiphong 34
Bremen 30
Guangzhou 30
Rio de Janeiro 30
Toronto 30
Boardman 29
Frankfurt am Main 29
Da Nang 27
Norwalk 27
Columbus 26
Brantford 24
Brussels 24
Utrecht 24
Tokyo 23
Irvine 22
Tampa 22
Atlanta 21
Mumbai 21
Baghdad 20
Panningen 20
Brasília 19
Elk Grove Village 19
Orem 19
Augusta 18
Brooklyn 18
Falls Church 18
Phoenix 18
Tianjin 18
Dublin 17
Indiana 17
Kent 17
Redwood City 17
Washington 16
Sterling 15
Amsterdam 14
Belo Horizonte 14
Kilburn 14
Kunming 14
Mexico City 13
Nanjing 13
Verona 13
Warsaw 13
Amstelveen 12
Caracas 12
Hải Dương 12
Johannesburg 12
Nairobi 12
Turin 12
Boston 11
Campinas 11
Newark 11
Ninh Bình 11
Totale 22.133
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Nome #
Molecular Dynamics Simulation 681
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 381
Transient behavior of a model fluid under applied shear 364
Molecular Dynamics simulation of aqueous mixtures: Methanol, acetone and ammonia 354
Computer Simulation in Condensed Matter: From Materials to Chemical Biology. Vol. 2 317
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 316
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 311
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 301
Dynamics of ion pair interconversion in a polar solvent 294
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 290
Blue moon approach to rare events 289
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 289
A molecular dynamics study of orientational disordering in crystalline sodium nitrate 288
Shear-rate dependence of the viscosity of the Lennard-Jones liquid at the triple point 286
Activation free energy for proton transfer in solution 275
Interaction of Cl-2 molecules with GaAs(110) surface 274
Density Functional study of the photoactive yellow protein's chromophore 272
Diffusion effects of hydrogen bond fluctuations. I. The long time regime of the translational and rotational diffusion of water 271
Molecular dynamics of rigid systems in cartesian coordinates A general formulation 268
Lubricated friction on nanopatterned surfaces via molecular dynamics simulations 266
Spectroscopic and molecular dynamics studies of solvation of cyanomethane and cyanide ions 265
A molecular dynamics study of the rotator phase of t-butyl bromide 264
Reversible integrators for basic extended system molecular dynamics 263
A microscopic description of concentrated potassium fluoride aqueous solutions by molecular dynamics simulation 259
Cation Transport in Lithium Sulphate Based Crystals 256
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 256
Non-Hamiltonian equations of motion with a conserved energy 253
A generalization of the kubo—freed relaxation theory 253
Anion ordering in alkali cyanide crystals 253
Long-time tails in two-dimensional fluids by molecular dynamics 252
Molecular dynamics simulation of electron-transfer reactions in solution 252
A “microscopic” model for the dynamics of water 251
Activation energies by molecular dynamics with constraints 246
Molecular-dynamics simulation of liquid methanol 245
On the establishment of thermal diffusion in binary Lennard-Jones liquids 244
A theory of the dielectric loss in the aligned nematic mesophase 243
Rare events by constrained molecular dynamics 242
A spectrometer for far i.r. hot broad band fluorescence in gases 242
Molecular dynamics study of a sodium octanoate micelle in aqueous solution 242
Cumulant expansion of the orientational auto-correlation function 241
Boundary-lubricated friction in presence of a nano-well 239
Coarse-graining stiff bonds 239
Non-equilibrium by molecular dynamics: a dynamical approach 239
A molecular dynamics study of the TIP4P model of water 238
First-principles simulation of phosphorus-selenium systems 236
Structural Transition on Cooling of Plastic Adamantane: A Molecular-Dynamics Study 236
Cybernetic spectroscopy of molecular rototranslation in the liquid state 234
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 234
Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation 233
Statistical geometry of hard particles on a sphere 232
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 232
Dynamical Non-Equilibrium Molecular Dynamics 230
Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions 229
The mutual interaction of molecular rotation and translation 229
Onset of frictional slip by domain nucleation in adsorbed monolayers 228
Thermal Diffusion in Binary Mixtures: Transient Behavior and Transport Coefficients from Equilibrium and Nonequilibrium Molecular Dynamics 227
The intermolecular dimer potential of non-dipolar linear molecules 226
Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent 226
Il metodo Monte Carlo di Metropolis (The Metropolis Monte Carlo method) 226
The non‐Markovian relaxation process as a ‘‘contraction’’ of a multidimensional one of Markovian type 225
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 225
Simulation of site-site soft-core liquid crystal models 221
Structural fluctuations and the order-disorder phase transition in calcite 221
Molecular dynamics of CH2Cl2: temperature dependences of the far infra-red spectrum. Part 1: experimental and simulation 220
Probability diffusion in non-Markhovian, non-Gaussian molecular ensembles: A theoretical analysis and computer simulation 220
The correlation of molecular rotational and translational kinetic energy in liquid CH2Cl2 and CHCl3 218
Solvent-solute hydrogen bonding in dilute solutions of CN - and CH 3 CN in water and methanol 218
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere? 218
The structure of liquid benzene 217
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 217
Role of rotational thermal bath excitation on the EPR transient regime: A theoretical discussion 216
On the configurational temperature Nosè-Hoover thermostat 216
Intermolecular pair and trimer potentials for methyl fluoride 215
Effective binding force calculation in a dimeric protein by molecular dynamics simulation 212
Correlation times for liquid CH2Cl2 212
Theory of transient response for arbitrarily strong driving fields 212
Non-gaussian distributions in computer triatomics 211
Nonlinear mobility of a driven system: Temperature and disorder effects 210
Molecular dynamics study of the plastic-crystalline phase transition of tetraphosphorus triselenide 209
Non-Gaussian effects in the computer simulation of dichloro methane 208
Itinerant oscillation with a cosine potential 208
Pair interactions and hydrogen-bond networks in models of liquid methanol 206
Structure of solid t‐butyl cyanide: Interpretation of experimental data by means of molecular dynamics simulation 206
Quantum effects on the solvent contribution to the activation free energy 205
Hydrogen bond statistics and dynamics in water: Self‐diffusion and dielectric relaxation 205
SCIENTIFIC VISUALIZATION, A USER VIEW 203
Dynamical behavior of the azide ion in protic solvents 203
Statistical geometry of hard particles on a sphere: analysis of defects at high density 203
Molecular dynamics computer simulation of liquid dichloromethane. I. Equilibrium properties 202
Experimental and simulative dissociation of dimeric Cu, Zn superoxide dismutase doubly mutated at the intersubunit surface 202
Simulation of superoxide-superoxide dismutase association rate for six natural variants. Comparison with the experimental catalytic rate 199
Non-linear effects in rotational dynamics in the liquid state 198
Solubility of KF in water by molecular dynamics using the Kirkwood integration method 197
High-throughput generation of potential energy surfaces for solid interfaces 197
Molecular dynamics simulations of the Trp repressor-DNA complex and the AV77 mutant 196
Constant pressure-constant temperature molecular dynamics for rigid and partially rigid molecular systems 195
Constant pressure-constant temperature molecular dynamics: a correct constrained NPT ensemble using the molecular virial 194
ORIENTATIONAL DISORDER AND STRUCTURAL PHASE-TRANSITIONS IN PLASTIC MOLECULAR-CRYSTALS 193
Computer simulation of dichloromethane. II. Molecular dynamics 192
Holonomic Constraints: A Case for Statistical Mechanics of Non-Hamiltonian Systems 191
Totale 24.358
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Categoria #
all - tutte 110.772
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 110.772
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021862 0 0 0 0 0 0 0 0 0 416 250 196
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
2025/20266.982 560 543 1.020 1.025 661 543 740 456 765 669 0 0
Totale 29.412