IRIS
BALLONE, Pietro Angelo
 Distribuzione geografica
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Continente #
NA - Nord America 677
EU - Europa 621
AS - Asia 164
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 1
SA - Sud America 1
Totale 1.467
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Nazione #
US - Stati Uniti d'America 677
IE - Irlanda 209
SE - Svezia 176
CN - Cina 145
UA - Ucraina 124
DE - Germania 68
FI - Finlandia 33
SG - Singapore 17
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 1.467
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Città #
Jacksonville 219
Dublin 209
Nyköping 133
Chandler 112
Beijing 55
Dearborn 44
Cambridge 32
Medford 32
Princeton 32
Des Moines 26
Boardman 16
Shenyang 16
Jinan 12
Singapore 11
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
Ann Arbor 3
Nanjing 3
Zhengzhou 3
Brooklyn 2
Messina 2
Ardabil 1
Bergamo 1
Bologna 1
Brno 1
Changsha 1
Cormeilles-en-Parisis 1
Hefei 1
Helsinki 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 1.053
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Nome #
Density functional study of polycarbonate. 2. Crystalline analogs, cyclic oligomers and their fragments 59
Equilibrium polymerization of cyclic carbonate oligomers 56
Squeezing lubrication films: layering transition for curved solid surfaces with long range elasticity 54
Structural and vibrational properties of trehalose: A density functional study 53
Zero Temperature Phases of the Electron Gas 53
Boundary lubrication: layering transition for curved solid surfaces with long-range elasticity 53
Modelling the phase diagram of transition metal alloys by the embedded atom method 52
Relaxation and phase transformations in simple atomic systems with short range interactions 51
HIGH-PRESSURE DEFORMATION MECHANISM IN THE ZEOLITE SCOLECITE: A COMBINED COMPUTATIONAL-EXPERIMENTAL STUDY 49
fixed-node diffusion Monte Carlo computations for closed-shell jellium spheres 49
Catalytic reactions of living polymers: density functional study of reactivity of phenol and phenoxides with the cyclic tetramer of polycarbonate 48
Electron removal energies from density functional computations 47
Density functional and Monte Carlo studies of sulfur. I. Structure and bonding in S[sub n] rings and chains (n=2-18) 47
Equilibrium structure of erbium-oxygen complexes in crystalline silicon 46
A density functional study of a new family of anti-cancer drugs: taxol, taxotere, epothilone and discodermolide 46
Adiabatic bias molecular dynamics: a method to navigatethe conformational space of complex molecular systems 46
Bain transformation in CuxPd1-x (x similar to 0.5) alloys: An embedded-atom study 46
Charge carrier interactions in ionic conductors: A classicalmolecular-dynamics and Monte Carlo study on AgI 45
Path integral study of a two-dimensional Lennard-Jones glass 45
Equilibrium polymerization of cyclic carbonate oligomers II: Role of multiple active sites 44
Kinetics of phase transformations in a model with metastable fluid-fluid separation: A molecular dynamics study 42
Polycarbonate simulations with a density functional based force field 42
Density functional study of carbonic acid clusters 42
Hydrogen bonding and collective proton modes in clusters and periodic layers of squaric acid: A density functional study 42
A dielectric continuum molecular dynamics method 42
The conductivity anomaly in PbF2: anumerical investigation by classical MD and MC simulations 41
Density functional study of reactions of phenoxides with polycarbonates 41
Density functional and Monte Carlo studies of sulfur. II. Equilibrium polymerization of the liquid phase 41
Equilibrium polymerization of cyclic carbonateoligomers III: Chain branching and the gel transition 40
Density functional calculation for polymers and clusters - progress and limitations 38
Reactions of polycarbonate with cyclohexene oxide and phosphites: a density functional study 38
Surface alloying and mixing at the Mn/Fe(001) interface: Real time spectroscopy and modified embedded atom simulations 34
Totale 1.472
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Categoria #
all - tutte 5.569
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 5.569
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020263 0 31 0 32 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
2024/202510 9 1 0 0 0 0 0 0 0 0 0 0
Totale 1.472