FERRARIO, Mauro
 Distribuzione geografica
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Continente #
NA - Nord America 17.966
AS - Asia 6.857
EU - Europa 4.902
SA - Sud America 954
AF - Africa 126
OC - Oceania 87
Continente sconosciuto - Info sul continente non disponibili 7
Totale 30.899
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Nazione #
US - Stati Uniti d'America 17.733
CN - Cina 2.284
SG - Singapore 1.717
GB - Regno Unito 1.554
IT - Italia 1.000
HK - Hong Kong 949
BR - Brasile 733
VN - Vietnam 604
SE - Svezia 488
DE - Germania 389
UA - Ucraina 359
BD - Bangladesh 283
KR - Corea 262
FI - Finlandia 224
FR - Francia 205
RU - Federazione Russa 205
TR - Turchia 191
IN - India 151
BG - Bulgaria 133
CA - Canada 117
NL - Olanda 110
AU - Australia 84
AR - Argentina 74
MX - Messico 66
ID - Indonesia 63
JP - Giappone 55
IQ - Iraq 39
EC - Ecuador 37
ES - Italia 35
ZA - Sudafrica 30
CO - Colombia 29
PK - Pakistan 29
IR - Iran 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
CR - Costa Rica 14
KE - Kenya 13
PE - Perù 13
RO - Romania 13
UZ - Uzbekistan 13
KZ - Kazakistan 10
NP - Nepal 10
DZ - Algeria 8
IL - Israele 8
TH - Thailandia 8
AZ - Azerbaigian 7
HR - Croazia 7
LU - Lussemburgo 7
PT - Portogallo 7
CZ - Repubblica Ceca 6
EU - Europa 6
GR - Grecia 6
HU - Ungheria 6
JM - Giamaica 6
LB - Libano 6
NG - Nigeria 6
OM - Oman 6
TN - Tunisia 6
BO - Bolivia 5
SV - El Salvador 5
UY - Uruguay 5
AL - Albania 4
BH - Bahrain 4
BY - Bielorussia 4
ET - Etiopia 4
HN - Honduras 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
NO - Norvegia 3
SN - Senegal 3
TT - Trinidad e Tobago 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
Totale 30.863
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Città #
Fairfield 2.402
Ashburn 1.739
Woodbridge 1.517
Santa Clara 1.515
Houston 1.087
Singapore 1.082
Southend 968
Hong Kong 928
Seattle 909
Hefei 907
Jacksonville 780
Cambridge 772
Wilmington 751
Ann Arbor 694
Chandler 681
Beijing 512
San Jose 447
Dearborn 421
London 335
Council Bluffs 274
Seoul 249
Nyköping 240
Modena 205
Ho Chi Minh City 199
San Diego 178
Los Angeles 173
The Dalles 161
Chicago 141
Princeton 138
Hanoi 133
Sofia 127
Eugene 119
Lauterbourg 107
Milan 106
New York 101
Buffalo 98
Helsinki 98
Des Moines 86
Izmir 72
Shanghai 70
Canberra 66
São Paulo 64
Rome 62
Dallas 60
Moscow 59
Salt Lake City 55
Bologna 53
Boardman 36
Jakarta 35
Haiphong 34
Toronto 32
Bremen 30
Guangzhou 30
Phoenix 30
Rio de Janeiro 30
Columbus 29
Frankfurt am Main 29
Da Nang 27
Norwalk 27
Atlanta 26
Brantford 24
Brussels 24
Tokyo 24
Utrecht 24
Brooklyn 23
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 15
Newark 15
Sterling 15
Amsterdam 14
Belo Horizonte 14
Kilburn 14
Kunming 14
Verona 14
Boston 13
Montreal 13
Nanjing 13
San Francisco 13
Turin 13
Warsaw 13
Amstelveen 12
Caracas 12
Hải Dương 12
Totale 23.030
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Nome #
Molecular Dynamics Simulation 691
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 396
Molecular Dynamics simulation of aqueous mixtures: Methanol, acetone and ammonia 393
Transient behavior of a model fluid under applied shear 367
Computer Simulation in Condensed Matter: From Materials to Chemical Biology. Vol. 2 327
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 325
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 324
A molecular dynamics study of orientational disordering in crystalline sodium nitrate 323
Spectroscopic and molecular dynamics studies of solvation of cyanomethane and cyanide ions 320
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 319
Dynamics of ion pair interconversion in a polar solvent 313
Blue moon approach to rare events 308
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 304
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 299
Cation Transport in Lithium Sulphate Based Crystals 297
Shear-rate dependence of the viscosity of the Lennard-Jones liquid at the triple point 295
Diffusion effects of hydrogen bond fluctuations. I. The long time regime of the translational and rotational diffusion of water 285
Molecular dynamics of rigid systems in cartesian coordinates A general formulation 283
Density Functional study of the photoactive yellow protein's chromophore 283
Interaction of Cl-2 molecules with GaAs(110) surface 281
Activation free energy for proton transfer in solution 281
A microscopic description of concentrated potassium fluoride aqueous solutions by molecular dynamics simulation 279
Lubricated friction on nanopatterned surfaces via molecular dynamics simulations 276
A molecular dynamics study of the rotator phase of t-butyl bromide 275
Long-time tails in two-dimensional fluids by molecular dynamics 273
Reversible integrators for basic extended system molecular dynamics 270
A generalization of the kubo—freed relaxation theory 261
Molecular dynamics simulation of electron-transfer reactions in solution 261
Non-equilibrium by molecular dynamics: a dynamical approach 261
Non-Hamiltonian equations of motion with a conserved energy 260
A spectrometer for far i.r. hot broad band fluorescence in gases 260
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 260
Molecular-dynamics simulation of liquid methanol 259
Anion ordering in alkali cyanide crystals 259
A “microscopic” model for the dynamics of water 258
Structural Transition on Cooling of Plastic Adamantane: A Molecular-Dynamics Study 258
The mutual interaction of molecular rotation and translation 258
Molecular dynamics of CH2Cl2: temperature dependences of the far infra-red spectrum. Part 1: experimental and simulation 256
Activation energies by molecular dynamics with constraints 254
Rare events by constrained molecular dynamics 251
Coarse-graining stiff bonds 251
Il metodo Monte Carlo di Metropolis (The Metropolis Monte Carlo method) 251
Cumulant expansion of the orientational auto-correlation function 249
A molecular dynamics study of the TIP4P model of water 248
Molecular dynamics study of a sodium octanoate micelle in aqueous solution 248
On the establishment of thermal diffusion in binary Lennard-Jones liquids 248
First-principles simulation of phosphorus-selenium systems 246
Cybernetic spectroscopy of molecular rototranslation in the liquid state 246
A theory of the dielectric loss in the aligned nematic mesophase 246
Boundary-lubricated friction in presence of a nano-well 245
Dynamical Non-Equilibrium Molecular Dynamics 245
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 242
Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent 241
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 241
Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions 240
Statistical geometry of hard particles on a sphere 240
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 238
Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation 238
Thermal Diffusion in Binary Mixtures: Transient Behavior and Transport Coefficients from Equilibrium and Nonequilibrium Molecular Dynamics 236
The non‐Markovian relaxation process as a ‘‘contraction’’ of a multidimensional one of Markovian type 235
Onset of frictional slip by domain nucleation in adsorbed monolayers 234
Structural fluctuations and the order-disorder phase transition in calcite 233
The intermolecular dimer potential of non-dipolar linear molecules 231
Simulation of site-site soft-core liquid crystal models 231
The structure of liquid benzene 230
Probability diffusion in non-Markhovian, non-Gaussian molecular ensembles: A theoretical analysis and computer simulation 230
Role of rotational thermal bath excitation on the EPR transient regime: A theoretical discussion 230
Solvent-solute hydrogen bonding in dilute solutions of CN - and CH 3 CN in water and methanol 230
Quantum effects on the solvent contribution to the activation free energy 227
Non-linear effects in rotational dynamics in the liquid state 227
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 227
The correlation of molecular rotational and translational kinetic energy in liquid CH2Cl2 and CHCl3 225
Theory of transient response for arbitrarily strong driving fields 224
Correlation times for liquid CH2Cl2 223
Intermolecular pair and trimer potentials for methyl fluoride 223
On the configurational temperature Nosè-Hoover thermostat 223
Constant pressure-constant temperature molecular dynamics: a correct constrained NPT ensemble using the molecular virial 221
Pair interactions and hydrogen-bond networks in models of liquid methanol 220
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere? 220
Effective binding force calculation in a dimeric protein by molecular dynamics simulation 219
Nonlinear mobility of a driven system: Temperature and disorder effects 219
Non-gaussian distributions in computer triatomics 218
Molecular dynamics study of the plastic-crystalline phase transition of tetraphosphorus triselenide 216
Non-Gaussian effects in the computer simulation of dichloro methane 215
Itinerant oscillation with a cosine potential 215
Structure of solid t‐butyl cyanide: Interpretation of experimental data by means of molecular dynamics simulation 215
SCIENTIFIC VISUALIZATION, A USER VIEW 214
Simulation of superoxide-superoxide dismutase association rate for six natural variants. Comparison with the experimental catalytic rate 214
Hydrogen bond statistics and dynamics in water: Self‐diffusion and dielectric relaxation 214
Molecular dynamics computer simulation of liquid dichloromethane. I. Equilibrium properties 210
Constant pressure-constant temperature molecular dynamics for rigid and partially rigid molecular systems 209
Solubility of KF in water by molecular dynamics using the Kirkwood integration method 207
Dynamical behavior of the azide ion in protic solvents 207
Statistical geometry of hard particles on a sphere: analysis of defects at high density 207
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
ORIENTATIONAL DISORDER AND STRUCTURAL PHASE-TRANSITIONS IN PLASTIC MOLECULAR-CRYSTALS 205
Molecular dynamics simulations of the Trp repressor-DNA complex and the AV77 mutant 202
Computer simulation of dichloromethane. II. Molecular dynamics 202
Holonomic Constraints: A Case for Statistical Mechanics of Non-Hamiltonian Systems 194
Totale 25.600
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Categoria #
all - tutte 119.296
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 119.296
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2025/20268.277 560 543 1.020 1.025 661 543 740 456 765 701 680 583
2026/2027328 328 0 0 0 0 0 0 0 0 0 0 0
Totale 31.035