FERRARIO, Mauro
 Distribuzione geografica
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Continente #
NA - Nord America 14.113
EU - Europa 3.563
AS - Asia 1.771
SA - Sud America 38
AF - Africa 16
OC - Oceania 16
Continente sconosciuto - Info sul continente non disponibili 6
Totale 19.523
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Nazione #
US - Stati Uniti d'America 14.064
GB - Regno Unito 1.240
CN - Cina 702
IT - Italia 670
SG - Singapore 486
SE - Svezia 472
UA - Ucraina 334
DE - Germania 331
HK - Hong Kong 222
TR - Turchia 167
FI - Finlandia 162
BG - Bulgaria 127
IN - India 63
FR - Francia 51
CA - Canada 33
NL - Olanda 27
RU - Federazione Russa 27
IR - Iran 26
BE - Belgio 25
ES - Italia 21
JP - Giappone 20
BR - Brasile 19
ID - Indonesia 16
MX - Messico 16
AU - Australia 15
IE - Irlanda 15
KR - Corea 13
LT - Lituania 13
CH - Svizzera 11
VN - Vietnam 11
RO - Romania 10
EC - Ecuador 8
PK - Pakistan 8
TW - Taiwan 7
ZA - Sudafrica 7
EU - Europa 6
MY - Malesia 6
PL - Polonia 6
EG - Egitto 5
GR - Grecia 4
AR - Argentina 3
CO - Colombia 3
IL - Israele 3
LB - Libano 3
NO - Norvegia 3
PT - Portogallo 3
AT - Austria 2
BD - Bangladesh 2
CL - Cile 2
CZ - Repubblica Ceca 2
HR - Croazia 2
MA - Marocco 2
PE - Perù 2
PH - Filippine 2
SA - Arabia Saudita 2
AE - Emirati Arabi Uniti 1
AF - Afghanistan, Repubblica islamica di 1
BA - Bosnia-Erzegovina 1
BT - Bhutan 1
BY - Bielorussia 1
DK - Danimarca 1
ET - Etiopia 1
HU - Ungheria 1
IQ - Iraq 1
KP - Corea 1
KZ - Kazakistan 1
MM - Myanmar 1
MO - Macao, regione amministrativa speciale della Cina 1
NG - Nigeria 1
NP - Nepal 1
NZ - Nuova Zelanda 1
QA - Qatar 1
SK - Slovacchia (Repubblica Slovacca) 1
SY - Repubblica araba siriana 1
VE - Venezuela 1
YE - Yemen 1
Totale 19.523
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Città #
Fairfield 2.402
Woodbridge 1.517
Ashburn 1.104
Houston 1.076
Santa Clara 1.061
Southend 968
Seattle 904
Jacksonville 774
Cambridge 770
Wilmington 739
Ann Arbor 694
Chandler 681
Dearborn 421
Singapore 383
Beijing 372
Nyköping 240
Hong Kong 211
Modena 204
San Diego 172
Princeton 136
Sofia 126
Eugene 119
Des Moines 85
Izmir 72
London 56
New York 49
Helsinki 48
Bologna 43
Rome 34
Milan 32
Bremen 30
Boardman 27
Norwalk 27
Shanghai 24
Brussels 22
Toronto 20
Falls Church 18
Hefei 17
Indiana 17
Redwood City 17
Guangzhou 16
Augusta 15
Dublin 14
Kilburn 14
Kunming 13
Verona 13
Jakarta 12
Nanjing 12
Mumbai 11
San Mateo 10
Turin 10
Frankfurt am Main 9
Hounslow 9
Wuhan 9
Dong Ket 8
Falkenstein 8
Jinan 8
Ottawa 8
Padova 8
São Paulo 8
Leawood 7
Phoenix 7
Atlanta 6
Chicago 6
Philadelphia 6
Porto Mantovano 6
Prescot 6
San Francisco 6
Shenzhen 6
Washington 6
Acton 5
Barcelona 5
Chiswick 5
Follonica 5
Los Angeles 5
Monmouth Junction 5
Nanchang 5
Naples 5
Parma 5
Pordenone 5
Saint Petersburg 5
Salerno 5
Scuola 5
Taipei 5
Trieste 5
Andover 4
Auburn Hills 4
Bangalore 4
Brasília 4
Chengdu 4
Clearwater 4
Hermosillo 4
Imola 4
Islington 4
Istanbul 4
Madero 4
Mountain View 4
Paris 4
Piacenza 4
Pisa 4
Totale 16.124
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Nome #
Molecular Dynamics Simulation 587
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 240
Density Functional study of the photoactive yellow protein's chromophore 230
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 228
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 220
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 219
Molecular Dynamics simulation of aqueous mixtures: Methanol, acetone and ammonia 216
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 216
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 212
Shear-rate dependence of the viscosity of the Lennard-Jones liquid at the triple point 210
Lubricated friction on nanopatterned surfaces via molecular dynamics simulations 202
Dynamics of ion pair interconversion in a polar solvent 198
Transient behavior of a model fluid under applied shear 194
Computer Simulation in Condensed Matter: From Materials to Chemical Biology. Vol. 2 193
Interaction of Cl-2 molecules with GaAs(110) surface 192
Spectroscopic and molecular dynamics studies of solvation of cyanomethane and cyanide ions 190
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 190
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 188
Activation free energy for proton transfer in solution 186
Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation 186
Reversible integrators for basic extended system molecular dynamics 185
Structural Transition on Cooling of Plastic Adamantane: A Molecular-Dynamics Study 185
Cation Transport in Lithium Sulphate Based Crystals 184
Rare events by constrained molecular dynamics 181
A generalization of the kubo—freed relaxation theory 181
Statistical geometry of hard particles on a sphere 181
A theory of the dielectric loss in the aligned nematic mesophase 181
On the establishment of thermal diffusion in binary Lennard-Jones liquids 179
Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions 175
A molecular dynamics study of the rotator phase of t-butyl bromide 175
Non-Hamiltonian equations of motion with a conserved energy 174
Long-time tails in two-dimensional fluids by molecular dynamics 174
Coarse-graining stiff bonds 174
Diffusion effects of hydrogen bond fluctuations. I. The long time regime of the translational and rotational diffusion of water 174
A “microscopic” model for the dynamics of water 172
Activation energies by molecular dynamics with constraints 172
Molecular dynamics study of a sodium octanoate micelle in aqueous solution 172
A molecular dynamics study of orientational disordering in crystalline sodium nitrate 172
The non‐Markovian relaxation process as a ‘‘contraction’’ of a multidimensional one of Markovian type 171
The intermolecular dimer potential of non-dipolar linear molecules 170
Molecular dynamics simulation of electron-transfer reactions in solution 170
The mutual interaction of molecular rotation and translation 170
Blue moon approach to rare events 169
Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent 169
Cumulant expansion of the orientational auto-correlation function 166
First-principles simulation of phosphorus-selenium systems 165
Non-equilibrium by molecular dynamics: a dynamical approach 165
On the configurational temperature Nosè-Hoover thermostat 165
Theory of transient response for arbitrarily strong driving fields 164
Thermal Diffusion in Binary Mixtures: Transient Behavior and Transport Coefficients from Equilibrium and Nonequilibrium Molecular Dynamics 164
Cybernetic spectroscopy of molecular rototranslation in the liquid state 163
A spectrometer for far i.r. hot broad band fluorescence in gases 163
Molecular-dynamics simulation of liquid methanol 163
A microscopic description of concentrated potassium fluoride aqueous solutions by molecular dynamics simulation 162
The structure of liquid benzene 162
Anion ordering in alkali cyanide crystals 162
Dynamical Non-Equilibrium Molecular Dynamics 161
Nonlinear mobility of a driven system: Temperature and disorder effects 161
The correlation of molecular rotational and translational kinetic energy in liquid CH2Cl2 and CHCl3 160
Solvent-solute hydrogen bonding in dilute solutions of CN - and CH 3 CN in water and methanol 159
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 159
Structural fluctuations and the order-disorder phase transition in calcite 158
Structure of solid t‐butyl cyanide: Interpretation of experimental data by means of molecular dynamics simulation 158
Onset of frictional slip by domain nucleation in adsorbed monolayers 158
A molecular dynamics study of the TIP4P model of water 157
Boundary-lubricated friction in presence of a nano-well 155
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere? 155
Molecular dynamics of rigid systems in cartesian coordinates A general formulation 154
Non-linear effects in rotational dynamics in the liquid state 154
Simulation of site-site soft-core liquid crystal models 153
Quantum effects on the solvent contribution to the activation free energy 153
Molecular dynamics study of the plastic-crystalline phase transition of tetraphosphorus triselenide 153
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 153
Molecular dynamics computer simulation of liquid dichloromethane. I. Equilibrium properties 152
Statistical geometry of hard particles on a sphere: analysis of defects at high density 151
Hydrogen bond statistics and dynamics in water: Self‐diffusion and dielectric relaxation 150
Constant pressure-constant temperature molecular dynamics for rigid and partially rigid molecular systems 150
Holonomic Constraints: A Case for Statistical Mechanics of Non-Hamiltonian Systems 147
Probability diffusion in non-Markhovian, non-Gaussian molecular ensembles: A theoretical analysis and computer simulation 146
Dynamical behavior of the azide ion in protic solvents 146
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit 146
Correlation times for liquid CH2Cl2 145
Role of rotational thermal bath excitation on the EPR transient regime: A theoretical discussion 145
Simulation of superoxide-superoxide dismutase association rate for six natural variants. Comparison with the experimental catalytic rate 145
Molecular dynamics of CH2Cl2: temperature dependences of the far infra-red spectrum. Part 1: experimental and simulation 144
Non-Gaussian effects in the computer simulation of dichloro methane 144
Non-gaussian distributions in computer triatomics 143
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 143
Computer simulation of dichloromethane. II. Molecular dynamics 142
Itinerant oscillation with a cosine potential 142
Il metodo Monte Carlo di Metropolis (The Metropolis Monte Carlo method) 141
Pair interactions and hydrogen-bond networks in models of liquid methanol 140
Intermolecular pair and trimer potentials for methyl fluoride 139
Computer simulation of the molecular dynamics of liquid dichloro methane 136
ORIENTATIONAL DISORDER AND STRUCTURAL PHASE-TRANSITIONS IN PLASTIC MOLECULAR-CRYSTALS 134
Constant pressure-constant temperature molecular dynamics: a correct constrained NPT ensemble using the molecular virial 134
Experimental and simulative dissociation of dimeric Cu, Zn superoxide dismutase doubly mutated at the intersubunit surface 134
Condensed matter theory by computer simulation: from materials to chemical biology 133
Dynamics-function correlation in Cu, Zn superoxide dismutase: A spectroscopic and molecular dynamics simulation study 132
Introduction: Condensed Matter Theory by Computer Simulation 132
Totale 17.168
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Categoria #
all - tutte 77.660
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 77.660
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20203.224 0 0 0 0 0 753 807 500 533 179 243 209
2020/20213.456 239 160 335 351 407 194 325 432 151 416 250 196
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
2024/20251.707 145 42 29 312 1.070 109 0 0 0 0 0 0
Totale 19.653