BERARDI, ROBERTO
 Distribuzione geografica
Continente #
NA - Nord America 159
EU - Europa 132
AS - Asia 31
AF - Africa 5
Totale 327
Nazione #
US - Stati Uniti d'America 153
IT - Italia 59
FR - Francia 15
CN - Cina 13
DE - Germania 11
IE - Irlanda 9
BE - Belgio 7
CA - Canada 6
GB - Regno Unito 6
HK - Hong Kong 5
IN - India 5
NL - Olanda 5
AT - Austria 4
JP - Giappone 4
CZ - Repubblica Ceca 3
EG - Egitto 3
DZ - Algeria 2
ES - Italia 2
PL - Polonia 2
SE - Svezia 2
SI - Slovenia 2
AE - Emirati Arabi Uniti 1
CH - Svizzera 1
DK - Danimarca 1
GR - Grecia 1
IL - Israele 1
KR - Corea 1
RS - Serbia 1
SG - Singapore 1
UA - Ucraina 1
Totale 327
Città #
Houston 34
Ann Arbor 20
Bologna 18
Ashburn 13
Fairfield 10
Dublin 9
Boardman 7
Santa Cruz 6
Bondeno 5
Brussels 5
Scafati 5
Wilmington 5
San Diego 4
Southend 4
Toronto 4
Vienna 4
Beijing 3
Cairo 3
Paris 3
Portici 3
Siena 3
Tivim 3
Tsukuba 3
Utrecht 3
Bengaluru 2
Bremen 2
Buffalo 2
Central 2
Columbus 2
Council Bluffs 2
Gent 2
Grenoble 2
Izola 2
Lake Forest 2
Los Angeles 2
M'Sila 2
Montegrotto Terme 2
Ottawa 2
Piacenza 2
Seattle 2
Shanghai 2
Strasbourg 2
Albany 1
Amsterdam 1
Anguillara Sabazia 1
Berlin 1
Bern 1
Bochum 1
Busto Garolfo 1
Cachan 1
Changchun 1
Copenhagen 1
Donostia / San Sebastian 1
Ergolding 1
Frankfurt am Main 1
Hamburg 1
Hangzhou 1
Henderson 1
Hong Kong 1
Kent 1
Kwun Hang 1
Las Vegas 1
Lecce 1
Liverpool 1
Lombard 1
Madrid 1
Milpitas 1
Nagoya 1
Niš 1
Nuremberg 1
Ozzano dell'Emilia 1
Portland 1
Pusan 1
Rochester 1
Rome 1
Saint-Sébastien-sur-Loire 1
San Francisco 1
Sartrouville 1
Stanford 1
Torun 1
Trieste 1
Wroclaw 1
Zanè 1
Totale 254
Nome #
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene, file e1dcb334-8d07-7715-e053-1705fe0a6cc9 241
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene, file e1dcb335-6b55-7715-e053-1705fe0a6cc9 38
Multidimensional Potential Energy Surfaces Resolved at the RASPT2 Level for Accurate Photoinduced Isomerization Dynamics of Azobenzene, file e1dcb334-53a0-7715-e053-1705fe0a6cc9 19
From rod-like to disc-like Gay–Berne biaxial nematics and back, file e1dcb331-8c44-7715-e053-1705fe0a6cc9 12
Supramolecular Organization of Functional Organic Materials in the Bulk and at Organic/Organic Interfaces: A Modeling and Computer Simulation Approach, file e1dcb32f-7972-7715-e053-1705fe0a6cc9 7
Can off-centre mesogen dipoles extend the biaxial nematic range?, file e1dcb331-873c-7715-e053-1705fe0a6cc9 6
Chiral Gay–Berne model for molecular dynamics computer simulations, file e1dcb334-7619-7715-e053-1705fe0a6cc9 5
Chiral Gay–Berne model for molecular dynamics computer simulations, file e1dcb334-7617-7715-e053-1705fe0a6cc9 3
A computer simulation study of the formation of liquid crystal nanodroplets from a homogeneous solution, file e1dcb32b-de44-7715-e053-1705fe0a6cc9 1
From rod-like to disc-like Gay–Berne biaxial nematics and back, file e1dcb333-f844-7715-e053-1705fe0a6cc9 1
Totale 333
Categoria #
all - tutte 965
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 965


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20207 0 0 0 0 0 0 0 5 0 2 0 0
2020/202152 0 0 0 0 0 10 2 5 15 8 9 3
2021/2022122 3 5 10 35 18 8 11 3 9 4 10 6
2022/202399 1 6 8 9 3 9 9 8 15 15 10 6
2023/202451 10 5 4 9 3 5 4 4 3 0 2 2
Totale 333