IRIS
SERGI, Alessandro
 Distribuzione geografica
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Continente #
NA - Nord America 1.254
EU - Europa 1.031
AS - Asia 265
AF - Africa 3
OC - Oceania 1
Totale 2.554
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Nazione #
US - Stati Uniti d'America 1.248
IE - Irlanda 373
CN - Cina 239
SE - Svezia 231
IT - Italia 128
UA - Ucraina 71
PL - Polonia 66
FI - Finlandia 65
DE - Germania 33
GB - Regno Unito 31
BE - Belgio 17
IN - India 13
CA - Canada 6
VN - Vietnam 6
RU - Federazione Russa 5
MA - Marocco 3
NL - Olanda 3
AT - Austria 2
IR - Iran 2
AU - Australia 1
CZ - Repubblica Ceca 1
EE - Estonia 1
FR - Francia 1
GR - Grecia 1
IL - Israele 1
IQ - Iraq 1
JP - Giappone 1
LV - Lettonia 1
MO - Macao, regione amministrativa speciale della Cina 1
NO - Norvegia 1
TR - Turchia 1
Totale 2.554
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Città #
Dublin 372
Chandler 215
Nyköping 205
Jacksonville 168
Ashburn 131
Beijing 117
Princeton 78
Warsaw 66
Dearborn 65
Cambridge 63
Messina 60
Ann Arbor 56
Des Moines 49
Wilmington 25
Medford 24
Woodbridge 19
Jinan 18
Brussels 17
Boardman 14
Shenyang 14
Hebei 13
Seattle 13
Pune 11
Tianjin 11
Catania 9
Ferrara 8
Palermo 8
San Mateo 8
Nanjing 7
Norwalk 7
Taizhou 7
Changsha 6
Dong Ket 6
Haikou 6
Hangzhou 5
Jiaxing 5
Nanchang 5
New York 5
Ottawa 5
Auburn Hills 4
Lanzhou 4
Leawood 4
Los Angeles 4
Ningbo 4
Saint Petersburg 4
Casablanca 3
Stockholm 3
Zhengzhou 3
Ardabil 2
Belpasso 2
Fuzhou 2
Guangzhou 2
Houston 2
Lancaster 2
Shanghai 2
Vienna 2
Amsterdam 1
Atlanta 1
Ballina 1
Bremen 1
Cesara 1
Comiso 1
Cormeilles-en-Parisis 1
Dalian 1
Hefei 1
Kharkov 1
Kunming 1
Lappeenranta 1
Las Vegas 1
Lentini 1
Macao 1
Meppel 1
Milan 1
Mineo 1
Morwell 1
Mumbai 1
Nichelino 1
Oslo 1
Prague 1
Redmond 1
Sheffield 1
Tallinn 1
Tel Aviv 1
Toronto 1
Udine 1
Totale 1.999
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Nome #
The density matrix in the non-Hermitian approach to open quantum system dynamics 78
Experimental and simulative dissociation of dimeric Cu, Zn superoxide dismutase doubly mutated at the intersubunit surface 76
Deterministic constant-temperature dynamics for dissipative quantum systems 71
Reversible integrators for basic extended system molecular dynamics 67
Quasi-Lie brackets and the breaking of time-translation symmetry for quantum systems embedded in classical baths 62
Dynamics of Condensed Phase Proton and Electron Transfer Processes 60
Variational principle and phase space measure in non-canonical coordinates 59
Quantum-Classical Wigner-Liouville Equation 59
Brownian Dynamics Simulation of Diffusion Controlled Reactions. A Parallel Approach Using PVM on a RISC-Cluster 58
Clusterization of weakly-interacting bosons in one dimension: an analytic study at zero temperature 58
On Computational Strategies within Molecular Dynamics Simulation 54
Phase space flows for non-Hamiltonian systems with constraints 54
Non-Hamiltonian commutators in quantum mechanics 54
Non-Equilibrium Molecular Dynamics 49
Simulating Reactions that Occur Once in a Blue Moon 47
Nonadiabatic chemical reactions 46
Erratum: Nonadiabatic reaction rates for dissipative quantum-classical systems 46
Computer Simulation of Quantum Dynamics in a Classical Spin Environment 45
Linear quantum entropy and non-Hermitian Hamiltonians 45
A Density Functional Study of the PYP Chromophore 44
Momentum Shift in Nonadiabatic Dynamics 42
Filtering Schemes in the Quantum-Classical Liouville Approach to Non-adiabatic Dynamics 42
Dynamics-Function Correlation in Photobacterium Leiognathi Cu,Zn Superoxide Dismutase: a Spectroscopic and Molecular Dynamics Simulation 42
Molecular-Dynamics Study of the Plastic Crystalline Phase Transition of Tetraphosphorus Triselenide 42
Embedding quantum systems with a non-conserved probability in classical environments 42
Freezing of soft-core bosons at zero temperature: A variational theory 42
Communication: Quantum dynamics in classical spin baths 42
Comparison and unification of non-Hermitian and Lindblad approaches with applications to open quantum optical systems 41
Effective Binding Force Calculations in a Dimeric Protein by Molecular Dynamics Simulations 40
Bulgac-Kusnezov-Nosè-Hoover thermostats 39
null 38
Quantum entropy of systems described by non-Hermitian Hamiltonians 38
Algorithms for non-Hamiltonian Dynamics 38
First Principles Simulation of Phosphorus-Selenium Systems 37
Evolution of a Non-Hermitian Quantum Single-Molecule Junction at Constant Temperature 36
Minimum-density anomaly and spatial ordering of softly repulsive particles in a narrow channel 36
Transient behavior of a model fluid under applied shear 36
On the Configurational Temperature Nosè-Hoover Thermostat 36
Structure of Phosphorus-Selenium Glasses: Results from Ab Initio Molecular Dynamics Simulations 35
Simulation of Superoxide-Superoxide Dismutase Association Rate for Six Natural Variants. Comparison with the Experimental Catalytic Rate 35
Statistical mechanics of quantum-classical systems with holonomic constraints 34
Freezing a Single Distal Motion in Dihidrofolate Reductase 34
ANTROPOLOGIA PEDAGOGICA: IL METODO SCIENTIFICO E L’UMANESIMO NELL’INSEGNAMENTO 33
Il metodo della fisica e le problematiche della biologia 32
Meeting Abstract 32
DECIDE: A Deterministic Mixed Quantum-Classical Dynamics Approach 31
Quantum-classical dynamics of wave fields 31
On the geometry and entropy of non-Hamiltonian phase space 30
Quantum dynamics of a nano-rod under compression 29
Time correlation functions for non-Hermitian quantum systems 29
Non-Hermitian quantum dynamics of a two-level system and models of dissipative environments 28
Quantum dynamics in classical thermal baths 28
A variational mean-field study of clusterization in a zero-temperature system of soft-core bosons 28
Simulating Quantum Dynamics in Classical Nanoscale Environments 28
Proposal of a Computational Approach for Simulating Thermal Bosonic Fields in Phase Space 26
Matrix Algebras in Non-Hermitian Quantum Mechanics 26
Stochastic Simulation of Nonadiabatic Dynamics at Long Time 25
Two-qubit entanglement generation through non-Hermitian Hamiltonians induced by repeated measurements on an ancilla 25
Non-Hamiltonian Equations of Motion with a Conserved Energy 24
Simulating Quantum Dynamics in Classical Environments 24
Sampling Quantum Dynamics at Long Time 24
Non-Hamiltonian Equilibrium Statistical Mechanics 23
Symmetry-Induced Emergence of a Pseudo-Qutrit in the Dipolar Coupling of Two Qubits 22
SAMPLING THE TIME EVOLUTION OF MIXED QUANTUM-CLASSICAL SYSTEMS 22
Numerical and Analytical Approach to the Quantum Dynamics of Two Coupled Spins in Bosonic Baths 22
Quantum Biology 22
Non-Hamiltonian Modeling of Squeezing and Thermal Disorder in Driven Oscillators 22
The Scientific Method in Giuseppe Sergi’s Pedagogy 21
Quantum dynamics of a plasmonic metamolecule with a time-dependent driving 21
Temperature in Quantum Dynamics 21
Generalized Bracket Formulation of Constrained Dynamics in Phase Space 20
Quantum dynamics in the partial Wigner picture 19
Quantum-Classical Dynamics of Nonadiabatic Chemical Reactions 18
Quantum-Classical Limit of Quantum Correlation Functions 18
Nonadiabatic Reaction Rates for Dissipative Quantum-Classical Systems 16
Nosè-Hoover dynamics in quantum phase space 16
Non-Invasive Brain Stimulation for the Modulation of Aggressive Behavior-A Systematic Review of Randomized Sham-Controlled Studies 11
Quantum–Classical Hybrid Systems and Ehrenfest’s Theorem 7
A Quantum–Classical Model of Brain Dynamics 6
Superradiant Quantum Phase Transition for an Exactly Solvable Two-Qubit Spin-Boson Model 4
Invariant-parameterized exact evolution operator for SU(2) systems with time-dependent Hamiltonian 2
New approach to describe two coupled spins in a variable magnetic field 1
Totale 2.846
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Categoria #
all - tutte 11.502
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 11.502
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/20195 0 0 0 0 0 0 0 0 0 0 2 3
2019/2020395 41 18 7 25 1 72 34 25 9 64 89 10
2020/2021366 21 13 97 7 63 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
2023/2024249 21 40 13 78 20 25 18 29 0 4 1 0
Totale 2.846