FERRARIO, Mauro
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 12.982
EU - Europa 3.418
AS - Asia 1.152
SA - Sud America 34
AF - Africa 16
OC - Oceania 13
Continente sconosciuto - Info sul continente non disponibili 6
Totale 17.621
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 12.944
GB - Regno Unito 1.219
IT - Italia 615
CN - Cina 592
SE - Svezia 472
UA - Ucraina 333
DE - Germania 315
HK - Hong Kong 218
TR - Turchia 166
FI - Finlandia 151
BG - Bulgaria 127
IN - India 63
FR - Francia 44
IR - Iran 26
RU - Federazione Russa 26
NL - Olanda 25
CA - Canada 22
BE - Belgio 19
BR - Brasile 19
MX - Messico 16
IE - Irlanda 15
JP - Giappone 13
KR - Corea 13
AU - Australia 12
ES - Italia 11
VN - Vietnam 11
RO - Romania 10
CH - Svizzera 9
ID - Indonesia 7
PK - Pakistan 7
TW - Taiwan 7
ZA - Sudafrica 7
EU - Europa 6
MY - Malesia 6
PL - Polonia 6
SG - Singapore 6
EC - Ecuador 5
EG - Egitto 5
GR - Grecia 4
CO - Colombia 3
IL - Israele 3
LB - Libano 3
NO - Norvegia 3
PT - Portogallo 3
AR - Argentina 2
AT - Austria 2
BD - Bangladesh 2
CL - Cile 2
CZ - Repubblica Ceca 2
HR - Croazia 2
LT - Lituania 2
MA - Marocco 2
PE - Perù 2
PH - Filippine 2
AE - Emirati Arabi Uniti 1
BA - Bosnia-Erzegovina 1
BT - Bhutan 1
DK - Danimarca 1
ET - Etiopia 1
IQ - Iraq 1
KP - Corea 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
VE - Venezuela 1
Totale 17.621
Salva come PNG Salva come JPEG
Città #
Fairfield 2.402
Woodbridge 1.517
Ashburn 1.092
Houston 1.076
Southend 968
Seattle 904
Jacksonville 774
Cambridge 770
Wilmington 739
Ann Arbor 694
Chandler 681
Dearborn 421
Beijing 367
Nyköping 240
Hong Kong 211
Modena 198
San Diego 172
Princeton 136
Sofia 126
Eugene 119
Des Moines 85
Izmir 72
New York 49
London 45
Bologna 40
Helsinki 40
Bremen 30
Rome 30
Boardman 27
Milan 27
Norwalk 27
Falls Church 18
Brussels 17
Hefei 17
Indiana 17
Redwood City 17
Augusta 15
Dublin 14
Kilburn 14
Kunming 13
Toronto 13
Verona 13
Nanjing 12
Shanghai 12
Mumbai 11
San Mateo 10
Turin 10
Guangzhou 9
Hounslow 9
Dong Ket 8
Jinan 8
Padova 8
São Paulo 8
Leawood 7
Phoenix 7
Atlanta 6
Chicago 6
Philadelphia 6
Porto Mantovano 6
Prescot 6
Acton 5
Chiswick 5
Follonica 5
Los Angeles 5
Monmouth Junction 5
Nanchang 5
Naples 5
Pordenone 5
Saint Petersburg 5
Salerno 5
San Francisco 5
Scuola 5
Shenzhen 5
Taipei 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
Ottawa 4
Paris 4
Piacenza 4
Pisa 4
Quito 4
Raleigh 4
State College 4
Trieste 4
Washington 4
Bandung 3
Barcelona 3
Brisbane 3
Campobasso 3
Canberra 3
Totale 14.565
Salva come PNG Salva come JPEG
Nome #
Molecular Dynamics Simulation 563
Ab initio study on the surface chemistry and nanotribological properties of passivated diamond surfaces 217
Density Functional study of the photoactive yellow protein's chromophore 215
Ideal adhesive and shear strengths of solid interfaces: A high throughput ab initio approach 213
Ab initio calculation of adhesion and potential corrugation of diamond (001) interfaces 205
Pressure Induced Friction Collapse of Rare Gas Boundary Layers Sliding over Metal Surfaces 202
Shear-rate dependence of the viscosity of the Lennard-Jones liquid at the triple point 197
First-Principle Molecular Dynamics of Sliding Diamond Surfaces: Tribochemical Reactions with Water and Load Effects 196
Molecular Dynamics simulation of aqueous mixtures: Methanol, acetone and ammonia 195
Lubricated friction on nanopatterned surfaces via molecular dynamics simulations 190
Monitoring water and oxygen splitting at graphene edges and folds: Insights into the lubricity of graphitic materials 184
Dynamics of ion pair interconversion in a polar solvent 182
Transient behavior of a model fluid under applied shear 180
Interaction of Cl-2 molecules with GaAs(110) surface 177
Spectroscopic and molecular dynamics studies of solvation of cyanomethane and cyanide ions 173
Size-dependent commensurability and its possible role in determining the frictional behavior of adsorbed systems 172
Potential energy surface for rare gases adsorbed on Cu(111): Parameterization of the gas/metal interaction potential 171
Activation free energy for proton transfer in solution 169
A theory of the dielectric loss in the aligned nematic mesophase 169
A generalization of the kubo—freed relaxation theory 168
Rare events by constrained molecular dynamics 167
Reversible integrators for basic extended system molecular dynamics 167
Brownian motion with superimposed interaction: cosine potential and molecular dynamics simulation 167
Structural Transition on Cooling of Plastic Adamantane: A Molecular-Dynamics Study 166
Cation Transport in Lithium Sulphate Based Crystals 165
On the establishment of thermal diffusion in binary Lennard-Jones liquids 163
Coarse-graining stiff bonds 161
Molecular dynamics simulation of liquid CH2Cl2 with 3×3 and 5×5 site-site interactions 161
Statistical geometry of hard particles on a sphere 161
Non-Hamiltonian equations of motion with a conserved energy 160
The non‐Markovian relaxation process as a ‘‘contraction’’ of a multidimensional one of Markovian type 160
Diffusion effects of hydrogen bond fluctuations. I. The long time regime of the translational and rotational diffusion of water 160
A molecular dynamics study of the rotator phase of t-butyl bromide 160
Long-time tails in two-dimensional fluids by molecular dynamics 159
The intermolecular dimer potential of non-dipolar linear molecules 159
Molecular dynamics simulation of electron-transfer reactions in solution 157
A “microscopic” model for the dynamics of water 156
Activation energies by molecular dynamics with constraints 156
Molecular dynamics study of a sodium octanoate micelle in aqueous solution 156
A molecular dynamics study of orientational disordering in crystalline sodium nitrate 156
The mutual interaction of molecular rotation and translation 155
Constrained molecular dynamics and the mean potential for an ion pair in a polar solvent 154
First-principles simulation of phosphorus-selenium systems 151
A spectrometer for far i.r. hot broad band fluorescence in gases 151
Theory of transient response for arbitrarily strong driving fields 151
Molecular-dynamics simulation of liquid methanol 151
Cybernetic spectroscopy of molecular rototranslation in the liquid state 150
Nonlinear mobility of a driven system: Temperature and disorder effects 150
Computer Simulation in Condensed Matter: From Materials to Chemical Biology. Vol. 2 149
The structure of liquid benzene 149
A microscopic description of concentrated potassium fluoride aqueous solutions by molecular dynamics simulation 148
The correlation of molecular rotational and translational kinetic energy in liquid CH2Cl2 and CHCl3 148
Thermal Diffusion in Binary Mixtures: Transient Behavior and Transport Coefficients from Equilibrium and Nonequilibrium Molecular Dynamics 148
Blue moon approach to rare events 147
Cumulant expansion of the orientational auto-correlation function 147
On the configurational temperature Nosè-Hoover thermostat 147
Dynamical Non-Equilibrium Molecular Dynamics 146
Anion ordering in alkali cyanide crystals 145
Structure of solid t‐butyl cyanide: Interpretation of experimental data by means of molecular dynamics simulation 145
Correction for Reguzzoni et al., Onset of frictional slip by domain nucleation in adsorbed monolayers 144
A molecular dynamics study of the TIP4P model of water 143
Solvent-solute hydrogen bonding in dilute solutions of CN - and CH 3 CN in water and methanol 143
Non-equilibrium by molecular dynamics: a dynamical approach 143
Onset of frictional slip by domain nucleation in adsorbed monolayers 143
Structural fluctuations and the order-disorder phase transition in calcite 142
Non-linear effects in rotational dynamics in the liquid state 142
Molecular Dynamics vs. Stochastic Processes: Are We Heading Anywhere? 141
Molecular dynamics of rigid systems in cartesian coordinates A general formulation 140
Molecular dynamics computer simulation of liquid dichloromethane. I. Equilibrium properties 140
Simulation of site-site soft-core liquid crystal models 140
Quantum effects on the solvent contribution to the activation free energy 140
Boundary-lubricated friction in presence of a nano-well 139
Statistical geometry of hard particles on a sphere: analysis of defects at high density 139
Molecular dynamics study of the plastic-crystalline phase transition of tetraphosphorus triselenide 139
High-throughput screening of the static friction and ideal cleavage strength of solid interfaces 138
Hydrogen bond statistics and dynamics in water: Self‐diffusion and dielectric relaxation 136
Probability diffusion in non-Markhovian, non-Gaussian molecular ensembles: A theoretical analysis and computer simulation 134
Role of rotational thermal bath excitation on the EPR transient regime: A theoretical discussion 134
Dynamical behavior of the azide ion in protic solvents 134
Correlation times for liquid CH2Cl2 132
Holonomic Constraints: A Case for Statistical Mechanics of Non-Hamiltonian Systems 132
Constant pressure-constant temperature molecular dynamics for rigid and partially rigid molecular systems 132
Molecular dynamics of CH2Cl2: temperature dependences of the far infra-red spectrum. Part 1: experimental and simulation 131
Non-Gaussian effects in the computer simulation of dichloro methane 131
Non-gaussian distributions in computer triatomics 131
Simulation of superoxide-superoxide dismutase association rate for six natural variants. Comparison with the experimental catalytic rate 131
Computer simulation of dichloromethane. II. Molecular dynamics 130
Itinerant oscillation with a cosine potential 130
Quantum Mechanics/Molecular Mechanics (QM/MM) applied to tribology: Real-time monitoring of tribochemical reactions of water at graphene edges 130
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic Limit 129
Pair interactions and hydrogen-bond networks in models of liquid methanol 128
Intermolecular pair and trimer potentials for methyl fluoride 127
ORIENTATIONAL DISORDER AND STRUCTURAL PHASE-TRANSITIONS IN PLASTIC MOLECULAR-CRYSTALS 123
Computer simulation of the molecular dynamics of liquid dichloro methane 122
Constant pressure-constant temperature molecular dynamics: a correct constrained NPT ensemble using the molecular virial 121
Experimental and simulative dissociation of dimeric Cu, Zn superoxide dismutase doubly mutated at the intersubunit surface 121
Condensed matter theory by computer simulation: from materials to chemical biology 120
Numerical solution of fokker/planck/kramers equations 119
Dynamics-function correlation in Cu, Zn superoxide dismutase: A spectroscopic and molecular dynamics simulation study 118
Introduction: Condensed Matter Theory by Computer Simulation 118
Totale 15.637
Salva come PNG Salva come JPEG
Categoria #
all - tutte 66.180
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 66.180
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20191.121 0 0 0 0 0 0 0 0 0 0 621 500
2019/20204.816 312 281 185 338 476 753 807 500 533 179 243 209
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
2023/2024925 54 71 36 175 232 95 93 114 24 28 3 0
Totale 17.742