D'ALESSANDRO, Maira
 Distribuzione geografica
Continente #
NA - Nord America 1.071
EU - Europa 247
AS - Asia 108
SA - Sud America 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 1.429
Nazione #
US - Stati Uniti d'America 1.066
SE - Svezia 92
UA - Ucraina 64
SG - Singapore 57
IN - India 29
IT - Italia 26
CN - Cina 20
FI - Finlandia 17
BG - Bulgaria 13
GB - Regno Unito 13
RO - Romania 8
BE - Belgio 7
IE - Irlanda 6
CA - Canada 4
AR - Argentina 2
TR - Turchia 2
DE - Germania 1
EU - Europa 1
MX - Messico 1
Totale 1.429
Città #
Fairfield 138
Woodbridge 125
Houston 107
Ann Arbor 87
Ashburn 82
Chandler 74
Seattle 68
Cambridge 44
Singapore 40
Wilmington 36
Santa Clara 24
Jacksonville 22
Plano 17
Princeton 17
Beijing 16
San Paolo di Civitate 15
Des Moines 13
Sofia 13
Lawrence 12
New York 10
Boston 9
Millbury 9
Boardman 7
Brussels 7
Rome 7
Andover 6
Dublin 6
San Diego 5
Auburn Hills 4
San Mateo 4
Buffalo 3
Norwalk 3
Federal 2
Istanbul 2
Philadelphia 2
Toronto 2
Acton 1
Bühl 1
Chongqing 1
Dearborn 1
Delhi 1
Falls Church 1
Guangzhou 1
Mexico City 1
Nanjing 1
Nashville 1
Provo 1
Redmond 1
Secaucus 1
Shanghai 1
Southwark 1
Stoney Creek 1
Tappahannock 1
Washington 1
Totale 1.056
Nome #
Chaoticity spectrum in Hamiltonian systems with many degrees of freedom 119
Characterization of liquid behaviour by means of local density fluctuations 107
Ordered and chaotic dynamics of collective variables in a butane molecule 105
Coherent dynamics in a butane molecule 102
Statistical mechanics and thermodynamics of simulated ionic solutions 99
Coherence angles and coherence times in Hamiltonian systems with many degrees of freedom 94
Dynamical and statistical mechanical characterization of temperature coupling algorithms 87
On the use of the quasi Gaussian entropy theory in the study of simulated dilute solutions. 84
Coherence measure in Hamiltonian systems with many degrees of freedom 81
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde 81
Theoretical modeling of vibroelectronic quantum states in complex molecular systems: Solvated carbon monoxide, a test case 77
Mixed quantum-classical methods for molecular simulations of biochemical reactions with microwave fields: the case study of myoglobin 76
Statistical mechanical modelling of chemical reactions in complex systems: the kinetics of the Haem carbon monoxide binding-unbinding reaction in Myoglobin 75
Intramolecular charge transfer in π-conjugated oligomers: a theoretical study on the effect of temperature and oxidation state 69
Theoretical study of the thermodynamics of a solvated peptide: Contryphan Vn 65
Theoretical characterization of electronic states in interacting chemical systems 64
Ground and excited electronic state thermodynamics of aqueous carbon monixide: a theoretical study 58
Totale 1.443
Categoria #
all - tutte 3.609
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 3.609


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020202 0 0 0 0 0 35 37 42 33 27 19 9
2020/202185 16 18 2 7 1 6 0 6 9 15 3 2
2021/2022211 2 13 24 11 27 9 3 23 15 15 36 33
2022/2023274 41 56 24 22 41 30 13 9 24 0 8 6
2023/202480 9 8 3 11 5 25 0 2 0 11 4 2
2024/202572 14 6 12 5 24 11 0 0 0 0 0 0
Totale 1.443