FERRARIO, Mauro
 Distribuzione geografica
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Continente #
NA - Nord America 17.093
AS - Asia 6.595
EU - Europa 4.754
SA - Sud America 944
AF - Africa 124
OC - Oceania 86
Continente sconosciuto - Info sul continente non disponibili 7
Totale 29.603
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Nazione #
US - Stati Uniti d'America 16.899
CN - Cina 2.262
SG - Singapore 1.696
GB - Regno Unito 1.553
HK - Hong Kong 947
IT - Italia 867
BR - Brasile 725
VN - Vietnam 602
SE - Svezia 488
DE - Germania 386
UA - Ucraina 359
KR - Corea 262
FI - Finlandia 224
RU - Federazione Russa 205
FR - Francia 202
TR - Turchia 191
IN - India 150
BG - Bulgaria 133
NL - Olanda 108
CA - Canada 97
AU - Australia 83
AR - Argentina 74
BD - Bangladesh 71
ID - Indonesia 63
MX - Messico 61
JP - Giappone 54
IQ - Iraq 39
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
HR - Croazia 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
SV - El Salvador 4
SY - Repubblica araba siriana 4
BB - Barbados 3
DK - Danimarca 3
DO - Repubblica Dominicana 3
HN - Honduras 3
NO - Norvegia 3
SN - Senegal 3
BA - Bosnia-Erzegovina 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 29.572
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Città #
Fairfield 2.402
Ashburn 1.551
Woodbridge 1.517
Santa Clara 1.434
Houston 1.087
Singapore 1.077
Southend 968
Hong Kong 926
Hefei 907
Seattle 907
Jacksonville 779
Cambridge 772
Wilmington 750
Ann Arbor 694
Chandler 681
Beijing 505
Dearborn 421
London 335
San Jose 304
Seoul 249
Nyköping 240
Modena 205
Ho Chi Minh City 198
San Diego 178
Council Bluffs 173
The Dalles 161
Los Angeles 147
Princeton 138
Chicago 134
Hanoi 132
Sofia 127
Eugene 119
Lauterbourg 107
Helsinki 98
Buffalo 89
Des Moines 86
Milan 82
New York 81
Izmir 72
Shanghai 69
Canberra 66
São Paulo 64
Moscow 59
Salt Lake City 55
Rome 52
Dallas 51
Bologna 48
Jakarta 35
Haiphong 34
Boardman 31
Bremen 30
Guangzhou 30
Rio de Janeiro 30
Toronto 30
Frankfurt am Main 29
Columbus 27
Da Nang 27
Norwalk 27
Brantford 24
Brussels 24
Tokyo 24
Utrecht 24
Atlanta 22
Irvine 22
Orem 22
Tampa 22
Mumbai 21
Baghdad 20
Panningen 20
Augusta 19
Brasília 19
Elk Grove Village 19
Phoenix 19
Brooklyn 18
Falls Church 18
Indiana 18
Tianjin 18
Dublin 17
Kent 17
Redwood City 17
Washington 16
Sterling 15
Amsterdam 14
Belo Horizonte 14
Kilburn 14
Kunming 14
Miano 14
Mexico City 13
Nanjing 13
Verona 13
Warsaw 13
Amstelveen 12
Boston 12
Caracas 12
Hải Dương 12
Johannesburg 12
Nairobi 12
San Francisco 12
Turin 12
Campinas 11
Totale 22.331
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Nome #
Molecular Dynamics Simulation 684
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 384
Transient behavior of a model fluid under applied shear 364
Molecular Dynamics simulation of aqueous mixtures: Methanol, acetone and ammonia 358
Computer Simulation in Condensed Matter: From Materials to Chemical Biology. Vol. 2 320
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 318
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 315
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 307
Dynamics of ion pair interconversion in a polar solvent 298
Blue moon approach to rare events 292
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 292
A molecular dynamics study of orientational disordering in crystalline sodium nitrate 291
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 290
Shear-rate dependence of the viscosity of the Lennard-Jones liquid at the triple point 289
Interaction of Cl-2 molecules with GaAs(110) surface 277
Activation free energy for proton transfer in solution 277
Diffusion effects of hydrogen bond fluctuations. I. The long time regime of the translational and rotational diffusion of water 276
Density Functional study of the photoactive yellow protein's chromophore 274
Lubricated friction on nanopatterned surfaces via molecular dynamics simulations 271
Molecular dynamics of rigid systems in cartesian coordinates A general formulation 271
Spectroscopic and molecular dynamics studies of solvation of cyanomethane and cyanide ions 269
A molecular dynamics study of the rotator phase of t-butyl bromide 267
Reversible integrators for basic extended system molecular dynamics 266
A microscopic description of concentrated potassium fluoride aqueous solutions by molecular dynamics simulation 262
Cation Transport in Lithium Sulphate Based Crystals 259
Non-Hamiltonian equations of motion with a conserved energy 256
A generalization of the kubo—freed relaxation theory 256
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 256
Anion ordering in alkali cyanide crystals 255
Molecular dynamics simulation of electron-transfer reactions in solution 255
Long-time tails in two-dimensional fluids by molecular dynamics 254
A “microscopic” model for the dynamics of water 254
Activation energies by molecular dynamics with constraints 249
Molecular-dynamics simulation of liquid methanol 248
Rare events by constrained molecular dynamics 245
A spectrometer for far i.r. hot broad band fluorescence in gases 245
A theory of the dielectric loss in the aligned nematic mesophase 245
Cumulant expansion of the orientational auto-correlation function 244
Molecular dynamics study of a sodium octanoate micelle in aqueous solution 244
On the establishment of thermal diffusion in binary Lennard-Jones liquids 244
Coarse-graining stiff bonds 242
Structural Transition on Cooling of Plastic Adamantane: A Molecular-Dynamics Study 242
Boundary-lubricated friction in presence of a nano-well 241
A molecular dynamics study of the TIP4P model of water 241
Non-equilibrium by molecular dynamics: a dynamical approach 241
First-principles simulation of phosphorus-selenium systems 240
Cybernetic spectroscopy of molecular rototranslation in the liquid state 240
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 236
Statistical geometry of hard particles on a sphere 234
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 234
Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation 234
Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions 233
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 233
Il metodo Monte Carlo di Metropolis (The Metropolis Monte Carlo method) 233
Dynamical Non-Equilibrium Molecular Dynamics 231
The mutual interaction of molecular rotation and translation 231
The intermolecular dimer potential of non-dipolar linear molecules 229
Thermal Diffusion in Binary Mixtures: Transient Behavior and Transport Coefficients from Equilibrium and Nonequilibrium Molecular Dynamics 229
The non‐Markovian relaxation process as a ‘‘contraction’’ of a multidimensional one of Markovian type 228
Onset of frictional slip by domain nucleation in adsorbed monolayers 228
Structural fluctuations and the order-disorder phase transition in calcite 227
Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent 227
Molecular dynamics of CH2Cl2: temperature dependences of the far infra-red spectrum. Part 1: experimental and simulation 224
Probability diffusion in non-Markhovian, non-Gaussian molecular ensembles: A theoretical analysis and computer simulation 224
Simulation of site-site soft-core liquid crystal models 224
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 223
The structure of liquid benzene 221
The correlation of molecular rotational and translational kinetic energy in liquid CH2Cl2 and CHCl3 220
Solvent-solute hydrogen bonding in dilute solutions of CN - and CH 3 CN in water and methanol 220
Role of rotational thermal bath excitation on the EPR transient regime: A theoretical discussion 219
Intermolecular pair and trimer potentials for methyl fluoride 218
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere? 218
On the configurational temperature Nosè-Hoover thermostat 217
Effective binding force calculation in a dimeric protein by molecular dynamics simulation 215
Theory of transient response for arbitrarily strong driving fields 215
Nonlinear mobility of a driven system: Temperature and disorder effects 215
Correlation times for liquid CH2Cl2 214
Non-gaussian distributions in computer triatomics 213
Non-Gaussian effects in the computer simulation of dichloro methane 212
Itinerant oscillation with a cosine potential 211
Molecular dynamics study of the plastic-crystalline phase transition of tetraphosphorus triselenide 209
Pair interactions and hydrogen-bond networks in models of liquid methanol 208
Quantum effects on the solvent contribution to the activation free energy 207
Molecular dynamics computer simulation of liquid dichloromethane. I. Equilibrium properties 206
Structure of solid t‐butyl cyanide: Interpretation of experimental data by means of molecular dynamics simulation 206
SCIENTIFIC VISUALIZATION, A USER VIEW 205
Dynamical behavior of the azide ion in protic solvents 205
Statistical geometry of hard particles on a sphere: analysis of defects at high density 205
Hydrogen bond statistics and dynamics in water: Self‐diffusion and dielectric relaxation 205
High-throughput generation of potential energy surfaces for solid interfaces 203
Simulation of superoxide-superoxide dismutase association rate for six natural variants. Comparison with the experimental catalytic rate 202
Experimental and simulative dissociation of dimeric Cu, Zn superoxide dismutase doubly mutated at the intersubunit surface 202
Solubility of KF in water by molecular dynamics using the Kirkwood integration method 201
Molecular dynamics simulations of the Trp repressor-DNA complex and the AV77 mutant 198
Non-linear effects in rotational dynamics in the liquid state 198
Constant pressure-constant temperature molecular dynamics for rigid and partially rigid molecular systems 198
Constant pressure-constant temperature molecular dynamics: a correct constrained NPT ensemble using the molecular virial 196
ORIENTATIONAL DISORDER AND STRUCTURAL PHASE-TRANSITIONS IN PLASTIC MOLECULAR-CRYSTALS 195
Computer simulation of dichloromethane. II. Molecular dynamics 194
Holonomic Constraints: A Case for Statistical Mechanics of Non-Hamiltonian Systems 193
Totale 24.634
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Categoria #
all - tutte 112.003
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 112.003
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021446 0 0 0 0 0 0 0 0 0 0 250 196
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
2025/20267.309 560 543 1.020 1.025 661 543 740 456 765 701 295 0
Totale 29.739