IRIS
BALLONE, Pietro Angelo
 Distribuzione geografica
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Continente #
NA - Nord America 679
EU - Europa 622
AS - Asia 221
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 1
SA - Sud America 1
Totale 1.527
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Nazione #
US - Stati Uniti d'America 679
IE - Irlanda 209
SE - Svezia 176
CN - Cina 148
UA - Ucraina 124
SG - Singapore 71
DE - Germania 68
FI - Finlandia 34
IT - Italia 5
EU - Europa 2
GB - Regno Unito 2
IR - Iran 2
A2 - ???statistics.table.value.countryCode.A2??? 1
AU - Australia 1
CL - Cile 1
CZ - Repubblica Ceca 1
FR - Francia 1
PL - Polonia 1
RU - Federazione Russa 1
Totale 1.527
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Città #
Jacksonville 219
Dublin 209
Nyköping 133
Chandler 112
Beijing 55
Singapore 54
Dearborn 44
Cambridge 32
Medford 32
Princeton 32
Des Moines 26
Boardman 16
Shenyang 16
Jinan 12
Wilmington 11
Ashburn 9
San Mateo 8
Tianjin 7
Hebei 6
Nanchang 6
Haikou 5
Fuzhou 4
Guangzhou 4
Hangzhou 4
Ningbo 4
Taizhou 4
Zhengzhou 4
Ann Arbor 3
Nanjing 3
Brooklyn 2
Helsinki 2
Messina 2
Ardabil 1
Bergamo 1
Bologna 1
Brno 1
Changsha 1
Chengdu 1
Cormeilles-en-Parisis 1
Hefei 1
Houston 1
Jiaxing 1
Jinhua 1
Kish 1
Lanzhou 1
Monmouth Junction 1
Qingdao 1
Saint Petersburg 1
Warsaw 1
Xian 1
Xiangfen 1
Totale 1.099
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Nome #
Density functional study of polycarbonate. 2. Crystalline analogs, cyclic oligomers and their fragments 60
Equilibrium polymerization of cyclic carbonate oligomers 58
Squeezing lubrication films: layering transition for curved solid surfaces with long range elasticity 56
Modelling the phase diagram of transition metal alloys by the embedded atom method 56
Structural and vibrational properties of trehalose: A density functional study 55
Zero Temperature Phases of the Electron Gas 55
Boundary lubrication: layering transition for curved solid surfaces with long-range elasticity 55
Relaxation and phase transformations in simple atomic systems with short range interactions 53
HIGH-PRESSURE DEFORMATION MECHANISM IN THE ZEOLITE SCOLECITE: A COMBINED COMPUTATIONAL-EXPERIMENTAL STUDY 51
fixed-node diffusion Monte Carlo computations for closed-shell jellium spheres 51
Catalytic reactions of living polymers: density functional study of reactivity of phenol and phenoxides with the cyclic tetramer of polycarbonate 50
Electron removal energies from density functional computations 49
Kinetics of phase transformations in a model with metastable fluid-fluid separation: A molecular dynamics study 48
Equilibrium structure of erbium-oxygen complexes in crystalline silicon 48
A density functional study of a new family of anti-cancer drugs: taxol, taxotere, epothilone and discodermolide 48
Density functional and Monte Carlo studies of sulfur. I. Structure and bonding in S[sub n] rings and chains (n=2-18) 48
Adiabatic bias molecular dynamics: a method to navigatethe conformational space of complex molecular systems 47
Charge carrier interactions in ionic conductors: A classicalmolecular-dynamics and Monte Carlo study on AgI 47
Path integral study of a two-dimensional Lennard-Jones glass 47
Bain transformation in CuxPd1-x (x similar to 0.5) alloys: An embedded-atom study 47
Equilibrium polymerization of cyclic carbonate oligomers II: Role of multiple active sites 46
Density functional study of carbonic acid clusters 44
Hydrogen bonding and collective proton modes in clusters and periodic layers of squaric acid: A density functional study 44
A dielectric continuum molecular dynamics method 44
Polycarbonate simulations with a density functional based force field 43
The conductivity anomaly in PbF2: anumerical investigation by classical MD and MC simulations 42
Equilibrium polymerization of cyclic carbonateoligomers III: Chain branching and the gel transition 42
Density functional study of reactions of phenoxides with polycarbonates 42
Density functional and Monte Carlo studies of sulfur. II. Equilibrium polymerization of the liquid phase 42
Density functional calculation for polymers and clusters - progress and limitations 39
Reactions of polycarbonate with cyclohexene oxide and phosphites: a density functional study 39
Surface alloying and mixing at the Mn/Fe(001) interface: Real time spectroscopy and modified embedded atom simulations 36
Totale 1.532
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Categoria #
all - tutte 6.275
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 6.275
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020200 0 0 0 0 0 36 45 35 1 42 41 0
2020/2021221 33 0 71 5 1 32 0 31 0 36 7 5
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
2024/202570 9 1 13 30 14 3 0 0 0 0 0 0
Totale 1.532