IRIS
SERGI, Alessandro
 Distribuzione geografica
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Continente #
NA - Nord America 2.219
EU - Europa 2.002
AS - Asia 1.564
SA - Sud America 606
AF - Africa 35
OC - Oceania 2
Continente sconosciuto - Info sul continente non disponibili 1
Totale 6.429
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Nazione #
US - Stati Uniti d'America 2.163
RU - Federazione Russa 802
SG - Singapore 710
BR - Brasile 541
CN - Cina 452
IE - Irlanda 374
SE - Svezia 239
HK - Hong Kong 227
IT - Italia 178
FI - Finlandia 81
UA - Ucraina 79
PL - Polonia 78
DE - Germania 62
GB - Regno Unito 55
VN - Vietnam 35
CA - Canada 29
IN - India 25
AR - Argentina 22
BE - Belgio 17
MX - Messico 17
IQ - Iraq 16
TR - Turchia 15
ZA - Sudafrica 12
EC - Ecuador 11
JP - Giappone 11
ID - Indonesia 10
BD - Bangladesh 9
NL - Olanda 9
CO - Colombia 8
ES - Italia 7
PE - Perù 7
UZ - Uzbekistan 6
JO - Giordania 5
KE - Kenya 5
MA - Marocco 5
OM - Oman 5
PK - Pakistan 5
AE - Emirati Arabi Uniti 4
CL - Cile 4
FR - Francia 4
IL - Israele 4
IR - Iran 4
LT - Lituania 4
PY - Paraguay 4
UY - Uruguay 4
VE - Venezuela 4
AT - Austria 3
AZ - Azerbaigian 3
KZ - Kazakistan 3
SN - Senegal 3
TN - Tunisia 3
CI - Costa d'Avorio 2
CZ - Repubblica Ceca 2
DO - Repubblica Dominicana 2
EG - Egitto 2
KG - Kirghizistan 2
LK - Sri Lanka 2
PA - Panama 2
SV - El Salvador 2
AL - Albania 1
AM - Armenia 1
AO - Angola 1
AU - Australia 1
BH - Bahrain 1
BN - Brunei Darussalam 1
BO - Bolivia 1
CH - Svizzera 1
DZ - Algeria 1
EE - Estonia 1
ET - Etiopia 1
GE - Georgia 1
GR - Grecia 1
GT - Guatemala 1
HN - Honduras 1
IS - Islanda 1
JM - Giamaica 1
KW - Kuwait 1
LA - Repubblica Popolare Democratica del Laos 1
LV - Lettonia 1
MO - Macao, regione amministrativa speciale della Cina 1
NI - Nicaragua 1
NO - Norvegia 1
NP - Nepal 1
PH - Filippine 1
PW - Palau 1
RS - Serbia 1
SA - Arabia Saudita 1
TM - Turkmenistan 1
XK - ???statistics.table.value.countryCode.XK??? 1
Totale 6.429
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Città #
Moscow 425
Dublin 373
Ashburn 344
Singapore 296
Hong Kong 227
Chandler 216
Dallas 212
Nyköping 205
Beijing 185
Jacksonville 169
Messina 95
Princeton 78
Warsaw 77
Dearborn 65
Cambridge 63
The Dalles 59
Ann Arbor 56
Los Angeles 55
Des Moines 49
São Paulo 37
New York 33
Buffalo 28
Tianjin 25
Wilmington 25
Medford 24
Munich 24
Rio de Janeiro 20
Jinan 19
Woodbridge 19
Brussels 17
Seattle 17
Boardman 16
Boston 16
Redondo Beach 14
Shenyang 14
Belo Horizonte 13
Catania 13
Hebei 13
Denver 12
Pune 12
Turku 12
Santa Clara 11
Stockholm 11
Brooklyn 10
Chicago 10
Jakarta 10
North Bergen 10
San Francisco 10
Tokyo 10
Columbus 9
Curitiba 9
Johannesburg 9
Baghdad 8
Ferrara 8
Guarulhos 8
Los Lunas 8
Montreal 8
Nanjing 8
Orem 8
Palermo 8
San Mateo 8
Brasília 7
Changsha 7
Hanoi 7
Ho Chi Minh City 7
Norwalk 7
Ribeirão Preto 7
Salvador 7
Taizhou 7
Bogotá 6
Dong Ket 6
Goiânia 6
Haikou 6
Porto Alegre 6
Shanghai 6
Springfield 6
Toronto 6
Altoona 5
Ankara 5
Campinas 5
Chennai 5
Colombo 5
Fort Worth 5
Hangzhou 5
Jiaxing 5
Mumbai 5
Muscat 5
Nairobi 5
Nanchang 5
Ottawa 5
Phoenix 5
Poplar 5
Prineville 5
Quito 5
Recife 5
Santo André 5
Sorocaba 5
Tashkent 5
Amman 4
Amsterdam 4
Totale 4.070
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Nome #
Evolution of a Non-Hermitian Quantum Single-Molecule Junction at Constant Temperature 162
A variational mean-field study of clusterization in a zero-temperature system of soft-core bosons 152
Brownian Dynamics Simulation of Diffusion Controlled Reactions. A Parallel Approach Using PVM on a RISC-Cluster 130
Experimental and simulative dissociation of dimeric Cu, Zn superoxide dismutase doubly mutated at the intersubunit surface 125
Deterministic constant-temperature dynamics for dissipative quantum systems 125
The density matrix in the non-Hermitian approach to open quantum system dynamics 123
Reversible integrators for basic extended system molecular dynamics 116
A Density Functional Study of the PYP Chromophore 115
Clusterization of weakly-interacting bosons in one dimension: an analytic study at zero temperature 115
Bulgac-Kusnezov-Nosè-Hoover thermostats 111
Communication: Quantum dynamics in classical spin baths 111
Dynamics-Function Correlation in Photobacterium Leiognathi Cu,Zn Superoxide Dismutase: a Spectroscopic and Molecular Dynamics Simulation 109
Erratum: Nonadiabatic reaction rates for dissipative quantum-classical systems 108
Dynamics of Condensed Phase Proton and Electron Transfer Processes 107
Computer Simulation of Quantum Dynamics in a Classical Spin Environment 106
Embedding quantum systems with a non-conserved probability in classical environments 105
Effective Binding Force Calculations in a Dimeric Protein by Molecular Dynamics Simulations 102
Comparison and unification of non-Hermitian and Lindblad approaches with applications to open quantum optical systems 100
Quasi-Lie brackets and the breaking of time-translation symmetry for quantum systems embedded in classical baths 99
Quantum-Classical Wigner-Liouville Equation 97
ANTROPOLOGIA PEDAGOGICA: IL METODO SCIENTIFICO E L’UMANESIMO NELL’INSEGNAMENTO 96
A Quantum–Classical Model of Brain Dynamics 95
Variational principle and phase space measure in non-canonical coordinates 95
On Computational Strategies within Molecular Dynamics Simulation 92
Molecular-Dynamics Study of the Plastic Crystalline Phase Transition of Tetraphosphorus Triselenide 91
Non-Hamiltonian commutators in quantum mechanics 91
DECIDE: A Deterministic Mixed Quantum-Classical Dynamics Approach 90
Transient behavior of a model fluid under applied shear 89
Filtering Schemes in the Quantum-Classical Liouville Approach to Non-adiabatic Dynamics 88
Algorithms for non-Hamiltonian Dynamics 87
Freezing of soft-core bosons at zero temperature: A variational theory 86
On the Configurational Temperature Nosè-Hoover Thermostat 85
Phase space flows for non-Hamiltonian systems with constraints 83
First Principles Simulation of Phosphorus-Selenium Systems 83
Simulation of Superoxide-Superoxide Dismutase Association Rate for Six Natural Variants. Comparison with the Experimental Catalytic Rate 82
Nonadiabatic chemical reactions 80
Simulating Reactions that Occur Once in a Blue Moon 80
Linear quantum entropy and non-Hermitian Hamiltonians 80
Freezing a Single Distal Motion in Dihidrofolate Reductase 79
Non-Equilibrium Molecular Dynamics 78
Minimum-density anomaly and spatial ordering of softly repulsive particles in a narrow channel 76
Two-qubit entanglement generation through non-Hermitian Hamiltonians induced by repeated measurements on an ancilla 75
Momentum Shift in Nonadiabatic Dynamics 74
Structure of Phosphorus-Selenium Glasses: Results from Ab Initio Molecular Dynamics Simulations 73
Quantum dynamics in classical thermal baths 72
Il metodo della fisica e le problematiche della biologia 70
Statistical mechanics of quantum-classical systems with holonomic constraints 69
Non-Hamiltonian Equations of Motion with a Conserved Energy 69
Quantum-classical dynamics of wave fields 68
Simulating Quantum Dynamics in Classical Environments 68
Proposal of a Computational Approach for Simulating Thermal Bosonic Fields in Phase Space 68
Meeting Abstract 67
Quantum–Classical Hybrid Systems and Ehrenfest’s Theorem 66
Quantum dynamics of a nano-rod under compression 66
Symmetry-Induced Emergence of a Pseudo-Qutrit in the Dipolar Coupling of Two Qubits 64
On the geometry and entropy of non-Hamiltonian phase space 64
Quantum dynamics in the partial Wigner picture 64
Time correlation functions for non-Hermitian quantum systems 64
Non-Hermitian quantum dynamics of a two-level system and models of dissipative environments 63
Quantum Biology 63
Matrix Algebras in Non-Hermitian Quantum Mechanics 63
Non-Hamiltonian Equilibrium Statistical Mechanics 62
Quantum entropy of systems described by non-Hermitian Hamiltonians 62
Numerical and Analytical Approach to the Quantum Dynamics of Two Coupled Spins in Bosonic Baths 61
SAMPLING THE TIME EVOLUTION OF MIXED QUANTUM-CLASSICAL SYSTEMS 60
Generalized Bracket Formulation of Constrained Dynamics in Phase Space 60
Stochastic Simulation of Nonadiabatic Dynamics at Long Time 59
Quantum-Classical Limit of Quantum Correlation Functions 59
Non-Hamiltonian Modeling of Squeezing and Thermal Disorder in Driven Oscillators 59
The Scientific Method in Giuseppe Sergi’s Pedagogy 58
Quantum-Classical Dynamics of Nonadiabatic Chemical Reactions 58
Invariant-parameterized exact evolution operator for SU(2) systems with time-dependent Hamiltonian 57
Non-Invasive Brain Stimulation for the Modulation of Aggressive Behavior-A Systematic Review of Randomized Sham-Controlled Studies 57
Quantum dynamics of a plasmonic metamolecule with a time-dependent driving 57
Sampling Quantum Dynamics at Long Time 57
Simulating Quantum Dynamics in Classical Nanoscale Environments 57
Superradiant Quantum Phase Transition for an Exactly Solvable Two-Qubit Spin-Boson Model 53
Nonadiabatic Reaction Rates for Dissipative Quantum-Classical Systems 53
Temperature in Quantum Dynamics 53
Characterization of Quantum and Classical Critical Points for an Integrable Two-Qubit Spin–Boson Model 51
Nosè-Hoover dynamics in quantum phase space 48
null 38
Synchronicity: An Unfinished Journey 31
New approach to describe two coupled spins in a variable magnetic field 24
Thermodynamic limit in the two-qubit quantum Rabi model with spin-spin coupling 15
General Inverse Problem Solution for Two-Level Systems and Its Application to Charge Transfer 15
On the biological basis for psychodynamic collective principles 15
Totale 6.753
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Categoria #
all - tutte 26.146
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 26.146
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021165 0 0 0 0 0 21 14 20 40 45 16 9
2021/2022313 7 32 4 15 6 2 33 24 3 4 69 114
2022/20231.039 80 70 86 54 56 107 7 63 465 5 32 14
2023/2024294 21 40 13 78 20 25 18 29 0 4 2 44
2024/20251.581 9 19 38 98 41 37 25 393 440 66 158 257
2025/20262.281 221 262 250 251 445 852 0 0 0 0 0 0
Totale 6.753