CELINO, Massimo
 Distribuzione geografica
Continente #
EU - Europa 141
AS - Asia 102
NA - Nord America 75
Totale 318
Nazione #
VN - Vietnam 84
US - Stati Uniti d'America 73
IT - Italia 64
FR - Francia 19
PL - Polonia 14
CH - Svizzera 8
CZ - Repubblica Ceca 8
RU - Federazione Russa 8
IN - India 6
JP - Giappone 5
IE - Irlanda 4
NL - Olanda 4
UA - Ucraina 4
DE - Germania 3
CA - Canada 2
GB - Regno Unito 2
HK - Hong Kong 2
RO - Romania 2
CN - Cina 1
ES - Italia 1
ID - Indonesia 1
KR - Corea 1
TH - Thailandia 1
TW - Taiwan 1
Totale 318
Città #
Dong Ket 81
Camerino 16
Warsaw 14
Centro 9
Zurich 7
Redmond 6
Rome 6
Boardman 5
Fleming Island 5
Houston 5
Columbus 4
Dublin 4
Pune 4
Council Bluffs 3
Jacksonville 3
Pesaro 3
Seattle 3
Amsterdam 2
Ann Arbor 2
Ashburn 2
Buti 2
Central District 2
Città Di Castello 2
Denton 2
Fairfield 2
Frankfurt am Main 2
Hanoi 2
Horia 2
Marseille 2
Mazzano Romano 2
Mito 2
New York 2
Toronto 2
Ancona 1
Austin 1
Bangkok 1
Bedford 1
Bitritto 1
Busto Arsizio 1
Castelraimondo 1
Cerdanyola del Vallès 1
Chandler 1
Charlottesville 1
Chennai 1
Da Nang 1
Florence 1
Fort Collins 1
Genoa 1
Guangzhou 1
Jakarta 1
Lausanne 1
Maastricht 1
Milan 1
Montpellier 1
Moscow 1
Muenster 1
Norimatsu 1
Ostra 1
Paris 1
Rohtak 1
San Mateo 1
Sassoferrato 1
Seoul 1
Tokyo 1
Trento 1
Voghera 1
Wilmington 1
Totale 244
Nome #
Ab-initio study of amorphous Germanium, file e0ff0072-5d81-9bac-e053-1705fe0af019 43
Ab initio simulations of amorphous GeO2 under pressure: a first search for phase transitions, file e0ff0074-66d6-9bac-e053-1705fe0af019 40
Ab Initio Carr-Parrinello Simulations of High Temperature GeO 2 : a comparison of the effects of plane waves cut-off and time step choice, file e0ff0072-b3ae-9bac-e053-1705fe0af019 34
Ab initio simulations of amorphous GeO2 under pressure: a first search for phase transitions, file e0ff0074-0003-9bac-e053-1705fe0af019 30
b-Initio Molecular Dynamics Simulation of High Temperature GeO2, file e0ff0072-9558-9bac-e053-1705fe0af019 29
Dependence on Pseudopotentials of Ab-Initio Molecular Dynamics Simulations of High Temperature GeO2, file e0ff0073-a231-9bac-e053-1705fe0af019 28
First-principles study of amorphous germanium under pressure, file e0ff0072-6158-9bac-e053-1705fe0af019 17
Molecular dynamics of GeO2: Car-Parrinello simulations in the range 10-4000 K, file e0ff0073-0da3-9bac-e053-1705fe0af019 16
Ab-initio study of amorphous Germanium, file e0ff0074-661f-9bac-e053-1705fe0af019 16
b-Initio Molecular Dynamics Simulation of High Temperature GeO2, file e0ff0074-646e-9bac-e053-1705fe0af019 15
Ab Initio Carr-Parrinello Simulations of High Temperature GeO 2 : a comparison of the effects of plane waves cut-off and time step choice, file e0ff0074-6477-9bac-e053-1705fe0af019 15
Molecular dynamics of GeO2: Car-Parrinello simulations in the range 10-4000 K, file e0ff0074-6401-9bac-e053-1705fe0af019 14
First-principles study of amorphous germanium under pressure, file e0ff0074-65fa-9bac-e053-1705fe0af019 11
Dependence on Pseudopotentials of Ab-Initio Molecular Dynamics Simulations of High Temperature GeO2, file e0ff0074-6409-9bac-e053-1705fe0af019 8
Glass polymorphism in amorphous germanium probed by first-principles computer simulations, file e0ff0072-9904-9bac-e053-1705fe0af019 2
Totale 318
Categoria #
all - tutte 1.057
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 1.057


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20205 0 1 0 0 0 0 0 4 0 0 0 0
2020/2021142 0 0 0 28 1 2 3 3 8 1 12 84
2021/202242 1 5 6 3 2 12 3 1 5 1 2 1
2022/202349 1 1 0 6 1 3 6 4 6 7 12 2
2023/202469 3 3 5 10 3 16 5 14 10 0 0 0
Totale 318