FERRARIO, Mauro
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 17.686
AS - Asia 6.791
EU - Europa 4.860
SA - Sud America 944
AF - Africa 124
OC - Oceania 87
Continente sconosciuto - Info sul continente non disponibili 7
Totale 30.499
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 17.475
CN - Cina 2.274
SG - Singapore 1.701
GB - Regno Unito 1.553
IT - Italia 966
HK - Hong Kong 947
BR - Brasile 725
VN - Vietnam 603
SE - Svezia 488
DE - Germania 389
UA - Ucraina 359
KR - Corea 262
BD - Bangladesh 248
FI - Finlandia 224
RU - Federazione Russa 205
FR - Francia 203
TR - Turchia 191
IN - India 150
BG - Bulgaria 133
NL - Olanda 110
CA - Canada 107
AU - Australia 84
AR - Argentina 74
ID - Indonesia 63
MX - Messico 62
JP - Giappone 55
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 11
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
GR - Grecia 6
LB - Libano 6
NG - Nigeria 6
OM - Oman 6
PT - Portogallo 6
TN - Tunisia 6
BO - Bolivia 5
CZ - Repubblica Ceca 5
HU - Ungheria 5
SV - El Salvador 5
UY - Uruguay 5
AL - Albania 4
BH - Bahrain 4
BY - Bielorussia 4
ET - Etiopia 4
JM - Giamaica 4
JO - Giordania 4
PS - Palestinian Territory 4
QA - Qatar 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
KG - Kirghizistan 2
KH - Cambogia 2
KW - Kuwait 2
MD - Moldavia 2
MN - Mongolia 2
NI - Nicaragua 2
NZ - Nuova Zelanda 2
Totale 30.466
Salva come PNG Salva come JPEG
Città #
Fairfield 2.402
Ashburn 1.628
Woodbridge 1.517
Santa Clara 1.495
Houston 1.087
Singapore 1.079
Southend 968
Hong Kong 926
Seattle 909
Hefei 907
Jacksonville 780
Cambridge 772
Wilmington 750
Ann Arbor 694
Chandler 681
Beijing 509
San Jose 439
Dearborn 421
London 335
Council Bluffs 274
Seoul 249
Nyköping 240
Modena 205
Ho Chi Minh City 198
San Diego 178
Los Angeles 167
The Dalles 161
Chicago 139
Princeton 138
Hanoi 133
Sofia 127
Eugene 119
Lauterbourg 107
Milan 102
Helsinki 98
Buffalo 97
New York 97
Des Moines 86
Izmir 72
Shanghai 70
Canberra 66
São Paulo 64
Moscow 59
Rome 59
Dallas 58
Salt Lake City 55
Bologna 51
Boardman 35
Jakarta 35
Haiphong 34
Toronto 32
Bremen 30
Guangzhou 30
Rio de Janeiro 30
Frankfurt am Main 29
Phoenix 29
Columbus 27
Da Nang 27
Norwalk 27
Brantford 24
Brussels 24
Tokyo 24
Utrecht 24
Atlanta 23
Orem 23
Tampa 23
Irvine 22
Miano 21
Mumbai 21
Baghdad 20
Panningen 20
Augusta 19
Brasília 19
Brooklyn 19
Elk Grove Village 19
Falls Church 18
Indiana 18
Tianjin 18
Washington 18
Dublin 17
Kent 17
Redwood City 17
Sterling 15
Amsterdam 14
Belo Horizonte 14
Kilburn 14
Kunming 14
Mexico City 14
Boston 13
Nanjing 13
Naples 13
Newark 13
San Francisco 13
Turin 13
Verona 13
Warsaw 13
Amstelveen 12
Caracas 12
Hải Dương 12
Johannesburg 12
Totale 22.838
Salva come PNG Salva come JPEG
Nome #
Molecular Dynamics Simulation 689
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 389
Molecular Dynamics simulation of aqueous mixtures: Methanol, acetone and ammonia 384
Transient behavior of a model fluid under applied shear 366
Computer Simulation in Condensed Matter: From Materials to Chemical Biology. Vol. 2 324
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 322
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 321
A molecular dynamics study of orientational disordering in crystalline sodium nitrate 319
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 318
Spectroscopic and molecular dynamics studies of solvation of cyanomethane and cyanide ions 317
Dynamics of ion pair interconversion in a polar solvent 306
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 302
Blue moon approach to rare events 298
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 296
Shear-rate dependence of the viscosity of the Lennard-Jones liquid at the triple point 294
Cation Transport in Lithium Sulphate Based Crystals 293
Molecular dynamics of rigid systems in cartesian coordinates A general formulation 281
Diffusion effects of hydrogen bond fluctuations. I. The long time regime of the translational and rotational diffusion of water 281
Interaction of Cl-2 molecules with GaAs(110) surface 279
Activation free energy for proton transfer in solution 279
Density Functional study of the photoactive yellow protein's chromophore 279
A microscopic description of concentrated potassium fluoride aqueous solutions by molecular dynamics simulation 276
Lubricated friction on nanopatterned surfaces via molecular dynamics simulations 276
A molecular dynamics study of the rotator phase of t-butyl bromide 272
Long-time tails in two-dimensional fluids by molecular dynamics 270
Reversible integrators for basic extended system molecular dynamics 268
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 260
Non-Hamiltonian equations of motion with a conserved energy 259
A generalization of the kubo—freed relaxation theory 259
A “microscopic” model for the dynamics of water 258
A spectrometer for far i.r. hot broad band fluorescence in gases 257
Anion ordering in alkali cyanide crystals 257
Molecular dynamics simulation of electron-transfer reactions in solution 256
Non-equilibrium by molecular dynamics: a dynamical approach 256
Structural Transition on Cooling of Plastic Adamantane: A Molecular-Dynamics Study 255
Molecular-dynamics simulation of liquid methanol 255
The mutual interaction of molecular rotation and translation 255
Activation energies by molecular dynamics with constraints 252
Il metodo Monte Carlo di Metropolis (The Metropolis Monte Carlo method) 248
Coarse-graining stiff bonds 247
Rare events by constrained molecular dynamics 246
Cumulant expansion of the orientational auto-correlation function 246
On the establishment of thermal diffusion in binary Lennard-Jones liquids 246
A theory of the dielectric loss in the aligned nematic mesophase 246
Molecular dynamics of CH2Cl2: temperature dependences of the far infra-red spectrum. Part 1: experimental and simulation 245
A molecular dynamics study of the TIP4P model of water 245
Molecular dynamics study of a sodium octanoate micelle in aqueous solution 245
Boundary-lubricated friction in presence of a nano-well 243
Cybernetic spectroscopy of molecular rototranslation in the liquid state 243
First-principles simulation of phosphorus-selenium systems 241
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 241
Statistical geometry of hard particles on a sphere 239
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 239
Dynamical Non-Equilibrium Molecular Dynamics 238
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 238
Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions 237
Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation 237
The non‐Markovian relaxation process as a ‘‘contraction’’ of a multidimensional one of Markovian type 235
Thermal Diffusion in Binary Mixtures: Transient Behavior and Transport Coefficients from Equilibrium and Nonequilibrium Molecular Dynamics 233
Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent 233
Onset of frictional slip by domain nucleation in adsorbed monolayers 232
The intermolecular dimer potential of non-dipolar linear molecules 231
Structural fluctuations and the order-disorder phase transition in calcite 231
The structure of liquid benzene 227
Probability diffusion in non-Markhovian, non-Gaussian molecular ensembles: A theoretical analysis and computer simulation 227
Simulation of site-site soft-core liquid crystal models 227
Solvent-solute hydrogen bonding in dilute solutions of CN - and CH 3 CN in water and methanol 227
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 227
Non-linear effects in rotational dynamics in the liquid state 226
Role of rotational thermal bath excitation on the EPR transient regime: A theoretical discussion 224
Theory of transient response for arbitrarily strong driving fields 223
The correlation of molecular rotational and translational kinetic energy in liquid CH2Cl2 and CHCl3 223
Quantum effects on the solvent contribution to the activation free energy 223
Correlation times for liquid CH2Cl2 221
On the configurational temperature Nosè-Hoover thermostat 221
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere? 220
Intermolecular pair and trimer potentials for methyl fluoride 219
Constant pressure-constant temperature molecular dynamics: a correct constrained NPT ensemble using the molecular virial 218
Effective binding force calculation in a dimeric protein by molecular dynamics simulation 217
Nonlinear mobility of a driven system: Temperature and disorder effects 217
Non-gaussian distributions in computer triatomics 214
Molecular dynamics study of the plastic-crystalline phase transition of tetraphosphorus triselenide 214
Non-Gaussian effects in the computer simulation of dichloro methane 213
Pair interactions and hydrogen-bond networks in models of liquid methanol 213
Itinerant oscillation with a cosine potential 212
SCIENTIFIC VISUALIZATION, A USER VIEW 212
Simulation of superoxide-superoxide dismutase association rate for six natural variants. Comparison with the experimental catalytic rate 212
Structure of solid t‐butyl cyanide: Interpretation of experimental data by means of molecular dynamics simulation 210
Hydrogen bond statistics and dynamics in water: Self‐diffusion and dielectric relaxation 210
Molecular dynamics computer simulation of liquid dichloromethane. I. Equilibrium properties 208
Constant pressure-constant temperature molecular dynamics for rigid and partially rigid molecular systems 207
Dynamical behavior of the azide ion in protic solvents 206
Statistical geometry of hard particles on a sphere: analysis of defects at high density 206
Experimental and simulative dissociation of dimeric Cu, Zn superoxide dismutase doubly mutated at the intersubunit surface 206
High-throughput generation of potential energy surfaces for solid interfaces 206
Solubility of KF in water by molecular dynamics using the Kirkwood integration method 203
ORIENTATIONAL DISORDER AND STRUCTURAL PHASE-TRANSITIONS IN PLASTIC MOLECULAR-CRYSTALS 201
Molecular dynamics simulations of the Trp repressor-DNA complex and the AV77 mutant 200
Computer simulation of dichloromethane. II. Molecular dynamics 199
Holonomic Constraints: A Case for Statistical Mechanics of Non-Hamiltonian Systems 194
Totale 25.316
Salva come PNG Salva come JPEG
Categoria #
all - tutte 116.615
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 116.615
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021196 0 0 0 0 0 0 0 0 0 0 0 196
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
2025/20268.205 560 543 1.020 1.025 661 543 740 456 765 701 680 511
Totale 30.635