D'ALESSANDRO, Maira
 Distribuzione geografica
Continente #
NA - Nord America 1.041
EU - Europa 247
AS - Asia 80
SA - Sud America 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 1.371
Nazione #
US - Stati Uniti d'America 1.036
SE - Svezia 92
UA - Ucraina 64
SG - Singapore 30
IN - India 29
IT - Italia 26
CN - Cina 19
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 1.371
Città #
Fairfield 138
Woodbridge 125
Houston 107
Ann Arbor 87
Ashburn 82
Chandler 74
Seattle 68
Cambridge 44
Wilmington 36
Jacksonville 22
Plano 17
Princeton 17
Beijing 16
San Paolo di Civitate 15
Des Moines 13
Singapore 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
Southwark 1
Stoney Creek 1
Tappahannock 1
Washington 1
Totale 1.004
Nome #
Chaoticity spectrum in Hamiltonian systems with many degrees of freedom 114
Characterization of liquid behaviour by means of local density fluctuations 102
Ordered and chaotic dynamics of collective variables in a butane molecule 100
Coherent dynamics in a butane molecule 99
Statistical mechanics and thermodynamics of simulated ionic solutions 97
Coherence angles and coherence times in Hamiltonian systems with many degrees of freedom 91
Dynamical and statistical mechanical characterization of temperature coupling algorithms 84
On the use of the quasi Gaussian entropy theory in the study of simulated dilute solutions. 81
Theoretical modeling of chemical reactions in complex environments: The intramolecular proton transfer in aqueous malonaldehyde 78
Coherence measure in Hamiltonian systems with many degrees of freedom 77
Theoretical modeling of vibroelectronic quantum states in complex molecular systems: Solvated carbon monoxide, a test case 75
Statistical mechanical modelling of chemical reactions in complex systems: the kinetics of the Haem carbon monoxide binding-unbinding reaction in Myoglobin 72
Mixed quantum-classical methods for molecular simulations of biochemical reactions with microwave fields: the case study of myoglobin 72
Intramolecular charge transfer in π-conjugated oligomers: a theoretical study on the effect of temperature and oxidation state 66
Theoretical study of the thermodynamics of a solvated peptide: Contryphan Vn 61
Theoretical characterization of electronic states in interacting chemical systems 60
Ground and excited electronic state thermodynamics of aqueous carbon monixide: a theoretical study 56
Totale 1.385
Categoria #
all - tutte 3.199
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 3.199


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020334 46 28 6 21 31 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
2024/202514 14 0 0 0 0 0 0 0 0 0 0 0
Totale 1.385