FERRARIO, Mauro
 Distribuzione geografica
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Continente #
NA - Nord America 19.596
AS - Asia 6.911
EU - Europa 5.029
SA - Sud America 972
Continente sconosciuto - Info sul continente non disponibili 144
AF - Africa 130
OC - Oceania 87
Totale 32.869
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Nazione #
US - Stati Uniti d'America 19.269
CN - Cina 2.295
SG - Singapore 1.728
GB - Regno Unito 1.587
IT - Italia 1.067
HK - Hong Kong 953
BR - Brasile 739
VN - Vietnam 606
SE - Svezia 488
DE - Germania 391
UA - Ucraina 361
BD - Bangladesh 289
KR - Corea 262
FI - Finlandia 224
FR - Francia 213
RU - Federazione Russa 206
TR - Turchia 192
CA - Canada 163
IN - India 153
BG - Bulgaria 133
NL - Olanda 113
AU - Australia 84
AR - Argentina 75
MX - Messico 67
ID - Indonesia 66
JP - Giappone 63
EC - Ecuador 40
IQ - Iraq 39
ES - Italia 35
CO - Colombia 33
ZA - Sudafrica 30
IR - Iran 29
PK - Pakistan 29
PL - Polonia 28
BE - Belgio 27
CR - Costa Rica 27
VE - Venezuela 27
MA - Marocco 26
AE - Emirati Arabi Uniti 24
CH - Svizzera 23
SA - Arabia Saudita 21
EG - Egitto 20
PY - Paraguay 19
TW - Taiwan 19
IE - Irlanda 18
JM - Giamaica 16
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
HN - Honduras 11
KZ - Kazakistan 10
NP - Nepal 10
IL - Israele 9
DZ - Algeria 8
TH - Thailandia 8
AZ - Azerbaigian 7
GT - Guatemala 7
HR - Croazia 7
LU - Lussemburgo 7
NI - Nicaragua 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
SC - Seychelles 6
SV - El Salvador 6
TN - Tunisia 6
UY - Uruguay 6
BO - Bolivia 5
AL - Albania 4
BH - Bahrain 4
BY - Bielorussia 4
ET - Etiopia 4
JO - Giordania 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
EE - Estonia 3
NO - Norvegia 3
PR - Porto Rico 3
SN - Senegal 3
TT - Trinidad e Tobago 3
BA - Bosnia-Erzegovina 2
BZ - Belize 2
CY - Cipro 2
Totale 32.686
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Città #
Fairfield 2.403
Ashburn 2.122
Santa Clara 1.541
Woodbridge 1.517
Houston 1.091
Singapore 1.089
Southend 968
Hong Kong 932
Seattle 913
Hefei 907
Cambridge 783
Jacksonville 782
Wilmington 751
Ann Arbor 695
Chandler 681
San Jose 566
Beijing 516
Council Bluffs 437
Dearborn 421
London 338
Seoul 249
Nyköping 240
Modena 205
Ho Chi Minh City 199
Los Angeles 197
San Diego 181
The Dalles 168
Chicago 149
Princeton 138
Hanoi 135
Sofia 127
Eugene 119
New York 116
Milan 110
Lauterbourg 107
Buffalo 101
Helsinki 98
Columbus 96
Des Moines 87
Dallas 82
Izmir 72
Rome 70
Shanghai 70
Canberra 66
São Paulo 65
Moscow 59
Salt Lake City 55
Bologna 53
Phoenix 43
Atlanta 40
Boardman 37
Jakarta 35
Toronto 35
Haiphong 34
Brooklyn 33
Bremen 30
Guangzhou 30
Rio de Janeiro 30
Frankfurt am Main 29
Da Nang 27
Norwalk 27
Tokyo 27
Orem 25
Tampa 25
Brantford 24
Brussels 24
Utrecht 24
Montreal 23
Irvine 22
Newark 22
Brasília 21
Miano 21
Mumbai 21
Washington 21
Augusta 20
Baghdad 20
Elk Grove Village 20
Panningen 20
Philadelphia 19
Falls Church 18
Indiana 18
Tianjin 18
Dublin 17
Kent 17
Naples 17
Redwood City 17
Mexico City 16
Sterling 15
Verona 15
Amsterdam 14
Belo Horizonte 14
Boston 14
Kilburn 14
Kunming 14
Miami 14
Paris 14
San José 14
Turin 14
Charlotte 13
Kingston 13
Totale 24.016
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Nome #
Molecular Dynamics Simulation 728
Molecular Dynamics simulation of aqueous mixtures: Methanol, acetone and ammonia 422
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 412
Transient behavior of a model fluid under applied shear 380
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 351
Computer Simulation in Condensed Matter: From Materials to Chemical Biology. Vol. 2 340
Dynamics of ion pair interconversion in a polar solvent 339
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 338
Spectroscopic and molecular dynamics studies of solvation of cyanomethane and cyanide ions 334
A molecular dynamics study of orientational disordering in crystalline sodium nitrate 331
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 329
Blue moon approach to rare events 325
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 319
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 314
Cation Transport in Lithium Sulphate Based Crystals 310
Diffusion effects of hydrogen bond fluctuations. I. The long time regime of the translational and rotational diffusion of water 309
Activation free energy for proton transfer in solution 308
Shear-rate dependence of the viscosity of the Lennard-Jones liquid at the triple point 306
Molecular dynamics of rigid systems in cartesian coordinates A general formulation 305
A microscopic description of concentrated potassium fluoride aqueous solutions by molecular dynamics simulation 297
Density Functional study of the photoactive yellow protein's chromophore 294
Interaction of Cl-2 molecules with GaAs(110) surface 291
Lubricated friction on nanopatterned surfaces via molecular dynamics simulations 288
Reversible integrators for basic extended system molecular dynamics 287
A molecular dynamics study of the rotator phase of t-butyl bromide 286
Long-time tails in two-dimensional fluids by molecular dynamics 284
Molecular-dynamics simulation of liquid methanol 281
Molecular dynamics simulation of electron-transfer reactions in solution 279
Non-equilibrium by molecular dynamics: a dynamical approach 279
A generalization of the kubo—freed relaxation theory 277
Activation energies by molecular dynamics with constraints 275
A spectrometer for far i.r. hot broad band fluorescence in gases 273
Structural Transition on Cooling of Plastic Adamantane: A Molecular-Dynamics Study 273
Non-Hamiltonian equations of motion with a conserved energy 272
Molecular dynamics of CH2Cl2: temperature dependences of the far infra-red spectrum. Part 1: experimental and simulation 272
A “microscopic” model for the dynamics of water 272
Anion ordering in alkali cyanide crystals 271
Molecular dynamics study of a sodium octanoate micelle in aqueous solution 271
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 271
Il metodo Monte Carlo di Metropolis (The Metropolis Monte Carlo method) 270
A molecular dynamics study of the TIP4P model of water 268
Rare events by constrained molecular dynamics 266
The mutual interaction of molecular rotation and translation 266
Boundary-lubricated friction in presence of a nano-well 265
Coarse-graining stiff bonds 264
Cumulant expansion of the orientational auto-correlation function 260
Cybernetic spectroscopy of molecular rototranslation in the liquid state 259
Dynamical Non-Equilibrium Molecular Dynamics 259
Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent 258
First-principles simulation of phosphorus-selenium systems 255
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 255
Statistical geometry of hard particles on a sphere 254
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 253
On the establishment of thermal diffusion in binary Lennard-Jones liquids 253
A theory of the dielectric loss in the aligned nematic mesophase 252
The intermolecular dimer potential of non-dipolar linear molecules 248
The non‐Markovian relaxation process as a ‘‘contraction’’ of a multidimensional one of Markovian type 247
Thermal Diffusion in Binary Mixtures: Transient Behavior and Transport Coefficients from Equilibrium and Nonequilibrium Molecular Dynamics 247
Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation 247
Solvent-solute hydrogen bonding in dilute solutions of CN - and CH 3 CN in water and methanol 246
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 246
Probability diffusion in non-Markhovian, non-Gaussian molecular ensembles: A theoretical analysis and computer simulation 245
Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions 244
Role of rotational thermal bath excitation on the EPR transient regime: A theoretical discussion 244
Onset of frictional slip by domain nucleation in adsorbed monolayers 243
Simulation of site-site soft-core liquid crystal models 240
Structural fluctuations and the order-disorder phase transition in calcite 240
The structure of liquid benzene 239
Theory of transient response for arbitrarily strong driving fields 237
Quantum effects on the solvent contribution to the activation free energy 236
Constant pressure-constant temperature molecular dynamics: a correct constrained NPT ensemble using the molecular virial 235
On the configurational temperature Nosè-Hoover thermostat 235
Correlation times for liquid CH2Cl2 234
Intermolecular pair and trimer potentials for methyl fluoride 234
Non-linear effects in rotational dynamics in the liquid state 234
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 234
Pair interactions and hydrogen-bond networks in models of liquid methanol 233
The correlation of molecular rotational and translational kinetic energy in liquid CH2Cl2 and CHCl3 233
Hydrogen bond statistics and dynamics in water: Self‐diffusion and dielectric relaxation 233
Solubility of KF in water by molecular dynamics using the Kirkwood integration method 232
Nonlinear mobility of a driven system: Temperature and disorder effects 232
Effective binding force calculation in a dimeric protein by molecular dynamics simulation 229
Non-Gaussian effects in the computer simulation of dichloro methane 229
Non-gaussian distributions in computer triatomics 229
Itinerant oscillation with a cosine potential 226
Structure of solid t‐butyl cyanide: Interpretation of experimental data by means of molecular dynamics simulation 226
Constant pressure-constant temperature molecular dynamics for rigid and partially rigid molecular systems 226
Molecular dynamics study of the plastic-crystalline phase transition of tetraphosphorus triselenide 225
SCIENTIFIC VISUALIZATION, A USER VIEW 224
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere? 223
Dynamical behavior of the azide ion in protic solvents 220
Simulation of superoxide-superoxide dismutase association rate for six natural variants. Comparison with the experimental catalytic rate 220
High-throughput generation of potential energy surfaces for solid interfaces 219
Molecular dynamics computer simulation of liquid dichloromethane. I. Equilibrium properties 217
Statistical geometry of hard particles on a sphere: analysis of defects at high density 217
Molecular dynamics simulations of the Trp repressor-DNA complex and the AV77 mutant 215
ORIENTATIONAL DISORDER AND STRUCTURAL PHASE-TRANSITIONS IN PLASTIC MOLECULAR-CRYSTALS 215
Experimental and simulative dissociation of dimeric Cu, Zn superoxide dismutase doubly mutated at the intersubunit surface 213
Computer simulation of dichloromethane. II. Molecular dynamics 209
Computer Simulation in Condensed Matter: From Materials to Chemical Biology. Vol. 1 206
Totale 26.956
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Categoria #
all - tutte 126.909
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 126.909
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.530 0 0 0 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
2026/20272.162 356 421 641 744 0 0 0 0 0 0 0 0
Totale 32.869