BALLONE, Pietro Angelo
 Distribuzione geografica
Continente #
EU - Europa 1.550
NA - Nord America 1.024
AS - Asia 677
SA - Sud America 212
AF - Africa 15
Continente sconosciuto - Info sul continente non disponibili 8
OC - Oceania 1
Totale 3.487
Nazione #
US - Stati Uniti d'America 1.007
RU - Federazione Russa 864
SG - Singapore 275
CN - Cina 230
IE - Irlanda 209
BR - Brasile 180
SE - Svezia 176
UA - Ucraina 128
DE - Germania 77
HK - Hong Kong 71
VN - Vietnam 41
FI - Finlandia 38
FR - Francia 32
AR - Argentina 15
IN - India 12
BD - Bangladesh 9
GB - Regno Unito 8
EC - Ecuador 7
ID - Indonesia 6
PL - Polonia 6
IT - Italia 5
MX - Messico 5
CA - Canada 4
TR - Turchia 4
UZ - Uzbekistan 4
VE - Venezuela 4
KE - Kenya 3
MA - Marocco 3
PK - Pakistan 3
TN - Tunisia 3
CO - Colombia 2
CR - Costa Rica 2
EG - Egitto 2
EU - Europa 2
GE - Georgia 2
IQ - Iraq 2
IR - Iran 2
JM - Giamaica 2
KG - Kirghizistan 2
NI - Nicaragua 2
NL - Olanda 2
NP - Nepal 2
SN - Senegal 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AE - Emirati Arabi Uniti 1
AM - Armenia 1
AU - Australia 1
BE - Belgio 1
BN - Brunei Darussalam 1
BY - Bielorussia 1
CL - Cile 1
CZ - Repubblica Ceca 1
GT - Guatemala 1
IL - Israele 1
JO - Giordania 1
JP - Giappone 1
KW - Kuwait 1
KZ - Kazakistan 1
LB - Libano 1
MD - Moldavia 1
ME - Montenegro 1
MN - Mongolia 1
MY - Malesia 1
NG - Nigeria 1
PA - Panama 1
PE - Perù 1
PS - Palestinian Territory 1
PY - Paraguay 1
UY - Uruguay 1
ZA - Sudafrica 1
Totale 3.482
Città #
Moscow 251
Jacksonville 219
Dublin 209
Nyköping 133
Chandler 112
Singapore 106
Hong Kong 71
Beijing 65
Dallas 61
Council Bluffs 53
Ashburn 51
Dearborn 44
The Dalles 37
Cambridge 32
Medford 32
Princeton 32
Lauterbourg 30
Des Moines 26
Los Angeles 21
Boardman 16
Shenyang 16
Buffalo 15
Ho Chi Minh City 15
Tianjin 14
Jinan 12
São Paulo 11
Wilmington 11
Hanoi 9
Guangzhou 8
San Mateo 8
Munich 7
Orem 7
Santa Clara 7
Belo Horizonte 6
Brooklyn 6
Hebei 6
Nanchang 6
Rio de Janeiro 6
San Jose 6
Warsaw 6
Haikou 5
Porto Alegre 5
Fuzhou 4
Guayaquil 4
Hangzhou 4
Ningbo 4
Taizhou 4
Tashkent 4
Turku 4
Zhengzhou 4
Ann Arbor 3
Atlanta 3
Chicago 3
Ha Long 3
Hortolândia 3
Jakarta 3
Lages 3
Nanjing 3
New York 3
Redondo Beach 3
Shanghai 3
Sorocaba 3
Viamão 3
Altamira 2
Amsterdam 2
Bauru 2
Betim 2
Campinas 2
Changchun 2
Changzhou 2
Charlotte 2
Chennai 2
Columbus 2
Contagem 2
Curitiba 2
Dakar 2
Florianópolis 2
Frankfurt am Main 2
Goiânia 2
Guarulhos 2
Helsinki 2
Londrina 2
Ludhiana 2
Managua 2
Maracaibo 2
Messina 2
Montreal 2
Nairobi 2
Ninh Bình 2
Niterói 2
Nova Iguaçu 2
Phoenix 2
Ribeirão das Neves 2
Salvador 2
San Francisco 2
San José 2
Santa Maria 2
São José dos Campos 2
Taubaté 2
Tunis 2
Totale 1.938
Nome #
Density functional study of polycarbonate. 2. Crystalline analogs, cyclic oligomers and their fragments 140
Adiabatic bias molecular dynamics: a method to navigatethe conformational space of complex molecular systems 124
Boundary lubrication: layering transition for curved solid surfaces with long-range elasticity 123
Bain transformation in CuxPd1-x (x similar to 0.5) alloys: An embedded-atom study 122
HIGH-PRESSURE DEFORMATION MECHANISM IN THE ZEOLITE SCOLECITE: A COMBINED COMPUTATIONAL-EXPERIMENTAL STUDY 117
Electron removal energies from density functional computations 117
Catalytic reactions of living polymers: density functional study of reactivity of phenol and phenoxides with the cyclic tetramer of polycarbonate 117
Equilibrium polymerization of cyclic carbonate oligomers 117
A dielectric continuum molecular dynamics method 116
fixed-node diffusion Monte Carlo computations for closed-shell jellium spheres 115
Kinetics of phase transformations in a model with metastable fluid-fluid separation: A molecular dynamics study 112
Density functional study of carbonic acid clusters 112
Equilibrium structure of erbium-oxygen complexes in crystalline silicon 112
Squeezing lubrication films: layering transition for curved solid surfaces with long range elasticity 112
Charge carrier interactions in ionic conductors: A classicalmolecular-dynamics and Monte Carlo study on AgI 112
Density functional and Monte Carlo studies of sulfur. II. Equilibrium polymerization of the liquid phase 112
Density functional and Monte Carlo studies of sulfur. I. Structure and bonding in S[sub n] rings and chains (n=2-18) 110
Structural and vibrational properties of trehalose: A density functional study 108
Modelling the phase diagram of transition metal alloys by the embedded atom method 107
Relaxation and phase transformations in simple atomic systems with short range interactions 107
Equilibrium polymerization of cyclic carbonate oligomers II: Role of multiple active sites 106
Density functional study of reactions of phenoxides with polycarbonates 105
Reactions of polycarbonate with cyclohexene oxide and phosphites: a density functional study 105
Density functional calculation for polymers and clusters - progress and limitations 104
A density functional study of a new family of anti-cancer drugs: taxol, taxotere, epothilone and discodermolide 104
Zero Temperature Phases of the Electron Gas 103
Equilibrium polymerization of cyclic carbonateoligomers III: Chain branching and the gel transition 102
The conductivity anomaly in PbF2: anumerical investigation by classical MD and MC simulations 100
Polycarbonate simulations with a density functional based force field 97
Surface alloying and mixing at the Mn/Fe(001) interface: Real time spectroscopy and modified embedded atom simulations 84
Path integral study of a two-dimensional Lennard-Jones glass 83
Hydrogen bonding and collective proton modes in clusters and periodic layers of squaric acid: A density functional study 82
Totale 3.487
Categoria #
all - tutte 11.607
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 11.607


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/2022180 0 12 0 10 20 1 37 5 2 0 29 64
2022/2023565 43 32 29 37 52 65 8 42 233 2 12 10
2023/202454 15 13 9 8 1 0 0 0 0 1 0 7
2024/2025420 9 1 13 30 14 3 20 48 134 23 19 106
2025/20261.538 41 110 77 95 105 427 191 221 211 20 24 16
2026/202767 21 46 0 0 0 0 0 0 0 0 0 0
Totale 3.487