FERRARIO, Mauro
 Distribuzione geografica
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Continente #
NA - Nord America 18.364
AS - Asia 6.883
EU - Europa 4.941
SA - Sud America 963
Continente sconosciuto - Info sul continente non disponibili 143
AF - Africa 129
OC - Oceania 87
Totale 31.510
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Nazione #
US - Stati Uniti d'America 18.100
CN - Cina 2.289
SG - Singapore 1.725
GB - Regno Unito 1.559
IT - Italia 1.022
HK - Hong Kong 951
BR - Brasile 734
VN - Vietnam 606
SE - Svezia 488
DE - Germania 390
UA - Ucraina 361
BD - Bangladesh 288
KR - Corea 262
FI - Finlandia 224
FR - Francia 205
RU - Federazione Russa 205
TR - Turchia 191
IN - India 151
BG - Bulgaria 133
CA - Canada 131
NL - Olanda 111
AU - Australia 84
AR - Argentina 74
MX - Messico 66
ID - Indonesia 64
JP - Giappone 55
EC - Ecuador 39
IQ - Iraq 39
ES - Italia 35
CO - Colombia 33
ZA - Sudafrica 30
IR - Iran 29
PK - Pakistan 29
PL - Polonia 28
BE - Belgio 27
MA - Marocco 26
VE - Venezuela 26
AE - Emirati Arabi Uniti 23
CH - Svizzera 23
SA - Arabia Saudita 21
EG - Egitto 20
PY - Paraguay 19
CR - Costa Rica 18
IE - Irlanda 18
TW - Taiwan 18
MY - Malesia 16
PH - Filippine 16
AT - Austria 15
LT - Lituania 15
CL - Cile 14
KE - Kenya 13
PE - Perù 13
RO - Romania 13
UZ - Uzbekistan 13
JM - Giamaica 10
KZ - Kazakistan 10
NP - Nepal 10
DZ - Algeria 8
IL - Israele 8
TH - Thailandia 8
AZ - Azerbaigian 7
HN - Honduras 7
HR - Croazia 7
LU - Lussemburgo 7
PT - Portogallo 7
CZ - Repubblica Ceca 6
EU - Europa 6
GR - Grecia 6
HU - Ungheria 6
IS - Islanda 6
LB - Libano 6
NG - Nigeria 6
OM - Oman 6
TN - Tunisia 6
UY - Uruguay 6
BO - Bolivia 5
SC - Seychelles 5
SV - El Salvador 5
AL - Albania 4
BH - Bahrain 4
BY - Bielorussia 4
ET - Etiopia 4
GT - Guatemala 4
JO - Giordania 4
NI - Nicaragua 4
PS - Palestinian Territory 4
QA - Qatar 4
SK - Slovacchia (Repubblica Slovacca) 4
SY - Repubblica araba siriana 4
BB - Barbados 3
DK - Danimarca 3
DO - Repubblica Dominicana 3
NO - Norvegia 3
SN - Senegal 3
TT - Trinidad e Tobago 3
BA - Bosnia-Erzegovina 2
CY - Cipro 2
GE - Georgia 2
KG - Kirghizistan 2
KH - Cambogia 2
Totale 31.334
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Città #
Fairfield 2.403
Ashburn 1.811
Santa Clara 1.529
Woodbridge 1.517
Houston 1.088
Singapore 1.087
Southend 968
Hong Kong 930
Seattle 911
Hefei 907
Jacksonville 781
Cambridge 778
Wilmington 751
Ann Arbor 695
Chandler 681
Beijing 512
San Jose 457
Dearborn 421
Council Bluffs 352
London 337
Seoul 249
Nyköping 240
Modena 205
Ho Chi Minh City 199
Los Angeles 178
San Diego 178
The Dalles 162
Chicago 142
Princeton 138
Hanoi 135
Sofia 127
Eugene 119
Milan 108
Lauterbourg 107
New York 103
Buffalo 100
Helsinki 98
Columbus 89
Des Moines 86
Izmir 72
Shanghai 70
Canberra 66
Rome 65
Dallas 64
São Paulo 64
Moscow 59
Salt Lake City 55
Bologna 53
Boardman 36
Jakarta 35
Haiphong 34
Toronto 33
Phoenix 31
Bremen 30
Guangzhou 30
Rio de Janeiro 30
Frankfurt am Main 29
Atlanta 27
Da Nang 27
Norwalk 27
Brantford 24
Brooklyn 24
Brussels 24
Tokyo 24
Utrecht 24
Orem 23
Tampa 23
Irvine 22
Miano 21
Mumbai 21
Baghdad 20
Panningen 20
Augusta 19
Brasília 19
Elk Grove Village 19
Falls Church 18
Indiana 18
Tianjin 18
Washington 18
Dublin 17
Kent 17
Redwood City 17
Mexico City 16
Naples 16
Newark 16
Montreal 15
Sterling 15
Verona 15
Amsterdam 14
Belo Horizonte 14
Kilburn 14
Kunming 14
Boston 13
Nanjing 13
Philadelphia 13
San Francisco 13
Turin 13
Warsaw 13
Amstelveen 12
Caracas 12
Totale 23.317
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Nome #
Molecular Dynamics Simulation 696
Molecular Dynamics simulation of aqueous mixtures: Methanol, acetone and ammonia 409
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 402
Transient behavior of a model fluid under applied shear 370
Computer Simulation in Condensed Matter: From Materials to Chemical Biology. Vol. 2 332
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 331
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 328
A molecular dynamics study of orientational disordering in crystalline sodium nitrate 325
Spectroscopic and molecular dynamics studies of solvation of cyanomethane and cyanide ions 323
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 322
Dynamics of ion pair interconversion in a polar solvent 318
Blue moon approach to rare events 312
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 307
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 305
Cation Transport in Lithium Sulphate Based Crystals 299
Shear-rate dependence of the viscosity of the Lennard-Jones liquid at the triple point 297
Diffusion effects of hydrogen bond fluctuations. I. The long time regime of the translational and rotational diffusion of water 297
Molecular dynamics of rigid systems in cartesian coordinates A general formulation 292
Activation free energy for proton transfer in solution 292
Interaction of Cl-2 molecules with GaAs(110) surface 286
A microscopic description of concentrated potassium fluoride aqueous solutions by molecular dynamics simulation 284
Density Functional study of the photoactive yellow protein's chromophore 283
Lubricated friction on nanopatterned surfaces via molecular dynamics simulations 281
A molecular dynamics study of the rotator phase of t-butyl bromide 278
Long-time tails in two-dimensional fluids by molecular dynamics 274
Reversible integrators for basic extended system molecular dynamics 274
A generalization of the kubo—freed relaxation theory 269
Non-equilibrium by molecular dynamics: a dynamical approach 266
Non-Hamiltonian equations of motion with a conserved energy 264
Molecular-dynamics simulation of liquid methanol 264
Molecular dynamics simulation of electron-transfer reactions in solution 264
A spectrometer for far i.r. hot broad band fluorescence in gases 263
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 262
The mutual interaction of molecular rotation and translation 262
Molecular dynamics of CH2Cl2: temperature dependences of the far infra-red spectrum. Part 1: experimental and simulation 261
A “microscopic” model for the dynamics of water 261
Anion ordering in alkali cyanide crystals 261
Structural Transition on Cooling of Plastic Adamantane: A Molecular-Dynamics Study 260
Activation energies by molecular dynamics with constraints 259
Coarse-graining stiff bonds 256
Il metodo Monte Carlo di Metropolis (The Metropolis Monte Carlo method) 256
Rare events by constrained molecular dynamics 253
A molecular dynamics study of the TIP4P model of water 253
Cumulant expansion of the orientational auto-correlation function 251
Molecular dynamics study of a sodium octanoate micelle in aqueous solution 251
Cybernetic spectroscopy of molecular rototranslation in the liquid state 249
Dynamical Non-Equilibrium Molecular Dynamics 249
On the establishment of thermal diffusion in binary Lennard-Jones liquids 249
First-principles simulation of phosphorus-selenium systems 248
A theory of the dielectric loss in the aligned nematic mesophase 247
Boundary-lubricated friction in presence of a nano-well 246
Statistical geometry of hard particles on a sphere 245
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 245
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 244
Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent 244
Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation 243
Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions 242
Thermal Diffusion in Binary Mixtures: Transient Behavior and Transport Coefficients from Equilibrium and Nonequilibrium Molecular Dynamics 241
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 241
The non‐Markovian relaxation process as a ‘‘contraction’’ of a multidimensional one of Markovian type 239
Solvent-solute hydrogen bonding in dilute solutions of CN - and CH 3 CN in water and methanol 239
Onset of frictional slip by domain nucleation in adsorbed monolayers 237
Simulation of site-site soft-core liquid crystal models 235
Structural fluctuations and the order-disorder phase transition in calcite 234
The intermolecular dimer potential of non-dipolar linear molecules 233
The structure of liquid benzene 233
Role of rotational thermal bath excitation on the EPR transient regime: A theoretical discussion 233
Probability diffusion in non-Markhovian, non-Gaussian molecular ensembles: A theoretical analysis and computer simulation 232
Quantum effects on the solvent contribution to the activation free energy 231
The correlation of molecular rotational and translational kinetic energy in liquid CH2Cl2 and CHCl3 229
Non-linear effects in rotational dynamics in the liquid state 229
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 229
Theory of transient response for arbitrarily strong driving fields 226
Constant pressure-constant temperature molecular dynamics: a correct constrained NPT ensemble using the molecular virial 226
On the configurational temperature Nosè-Hoover thermostat 226
Correlation times for liquid CH2Cl2 225
Intermolecular pair and trimer potentials for methyl fluoride 225
Pair interactions and hydrogen-bond networks in models of liquid methanol 223
Non-gaussian distributions in computer triatomics 220
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere? 220
Nonlinear mobility of a driven system: Temperature and disorder effects 220
Effective binding force calculation in a dimeric protein by molecular dynamics simulation 219
Itinerant oscillation with a cosine potential 219
SCIENTIFIC VISUALIZATION, A USER VIEW 219
Molecular dynamics study of the plastic-crystalline phase transition of tetraphosphorus triselenide 219
Hydrogen bond statistics and dynamics in water: Self‐diffusion and dielectric relaxation 219
Structure of solid t‐butyl cyanide: Interpretation of experimental data by means of molecular dynamics simulation 218
Non-Gaussian effects in the computer simulation of dichloro methane 217
Simulation of superoxide-superoxide dismutase association rate for six natural variants. Comparison with the experimental catalytic rate 216
Constant pressure-constant temperature molecular dynamics for rigid and partially rigid molecular systems 215
Molecular dynamics computer simulation of liquid dichloromethane. I. Equilibrium properties 212
Dynamical behavior of the azide ion in protic solvents 211
Statistical geometry of hard particles on a sphere: analysis of defects at high density 209
High-throughput generation of potential energy surfaces for solid interfaces 209
Solubility of KF in water by molecular dynamics using the Kirkwood integration method 208
ORIENTATIONAL DISORDER AND STRUCTURAL PHASE-TRANSITIONS IN PLASTIC MOLECULAR-CRYSTALS 208
Experimental and simulative dissociation of dimeric Cu, Zn superoxide dismutase doubly mutated at the intersubunit surface 208
Molecular dynamics simulations of the Trp repressor-DNA complex and the AV77 mutant 204
Computer simulation of dichloromethane. II. Molecular dynamics 204
Computer Simulation in Condensed Matter: From Materials to Chemical Biology. Vol. 1 196
Totale 25.960
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Categoria #
all - tutte 121.979
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 121.979
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222.046 0 0 516 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
2025/20268.277 560 543 1.020 1.025 661 543 740 456 765 701 680 583
2026/2027803 356 421 26 0 0 0 0 0 0 0 0 0
Totale 31.510