TENENBAUM, Alexander
 Distribuzione geografica
Continente #
NA - Nord America 2.318
EU - Europa 497
AS - Asia 250
SA - Sud America 19
AF - Africa 3
Continente sconosciuto - Info sul continente non disponibili 1
Totale 3.088
Nazione #
US - Stati Uniti d'America 2.309
UA - Ucraina 129
IT - Italia 122
SG - Singapore 104
IN - India 97
SE - Svezia 84
FI - Finlandia 53
CN - Cina 46
GB - Regno Unito 32
BG - Bulgaria 25
DE - Germania 17
AR - Argentina 16
BE - Belgio 11
IE - Irlanda 10
GR - Grecia 8
CA - Canada 7
ID - Indonesia 3
BR - Brasile 2
FR - Francia 2
MX - Messico 2
ZA - Sudafrica 2
CL - Cile 1
EU - Europa 1
HR - Croazia 1
NL - Olanda 1
RO - Romania 1
RU - Federazione Russa 1
SC - Seychelles 1
Totale 3.088
Città #
Fairfield 347
Woodbridge 209
Ann Arbor 175
Houston 171
Ashburn 162
Seattle 148
Cambridge 125
Chandler 124
Wilmington 114
Santa Clara 83
San Paolo di Civitate 73
Singapore 69
Plano 54
Princeton 54
Millbury 53
Des Moines 52
Beijing 41
Lawrence 41
Jacksonville 39
San Diego 28
Sofia 25
Federal 16
Norwalk 13
Andover 12
Boardman 12
Brussels 11
Falls Church 11
Dublin 10
Boston 9
Rome 8
Mannheim 6
Southend 6
Bühl 5
New York 5
San Mateo 5
Toronto 5
Auburn Hills 4
Indiana 4
Jakarta 3
Torre Del Greco 3
Buffalo 2
Chicago 2
Dearborn 2
Falkenstein 2
Los Angeles 2
Mexico City 2
Santiago 2
Southwark 2
Stockholm 2
Acton 1
Amsterdam 1
Arnsberg 1
Cattolica 1
Forest City 1
Hefei 1
London 1
Muizenberg 1
Mumbai 1
Nanjing 1
Nashville 1
North York 1
Philadelphia 1
Prineville 1
Provo 1
Redwood City 1
Sacramento 1
Salerno 1
San Jose 1
Secaucus 1
Shanghai 1
Shaoxing 1
Silverton 1
St Louis 1
Stoney Creek 1
Tappahannock 1
Westminster 1
Totale 2.380
Nome #
Chaoticity spectrum in Hamiltonian systems with many degrees of freedom 119
Partial Lyapunov exponents in tangent space dynamics 108
Ordered and chaotic dynamics of collective variables in a butane molecule 105
Formation of Frenkel pairs in electron irradiated copper 104
Coherent dynamics in a butane molecule 102
Quantumlike short-time behavior of a classical crystal 100
Classical specific heat of an atomic lattice at low temperature, revisited 97
Anomalous fluctuations in low-temperature molecular dynamics simulations 96
Coherence angles and coherence times in Hamiltonian systems with many degrees of freedom 94
Dynamical and statistical mechanical characterization of temperature coupling algorithms 87
Classical specific heat of an atomic lattice at low temperature, revisited (vol 57, pg 100, 1998) 84
Coherence measure in Hamiltonian systems with many degrees of freedom 81
Nuclear effects in the collapsing lattice model for deuterated palladium: new results 78
Canonical ensemble and nonequilibrium states by molecular dynamics 76
A dynamical model for cold fusion in deuterated palladium 70
Point defects migration induced by subthreshold focused collisions 67
Temperature and solvent dependence of the dynamical landscape of tau protein conformations 67
Possible mechanism for Pb segregation at the solid-liquid aluminium interface 66
Lattice instability and cold fusion in deuterated metals 65
Estimation of the Nonstructural Contribution to the Gibbs Free Energy of Aluminum at Melting 64
Vibrational properties of the amide group in acetanilide. A molecular dynamics study 63
Microscopic structure of the solid-liquid interface in aluminum 62
Effect of thermal vibration on low-energy collision cascades 61
Nuclear reactions from lattice collapse in a cold fusion model 60
Thermal compaction of the intrinsically disordered protein tau: entropic, structural, and hydrophobic factors 59
Molecular dynamics simulation of intrinsically disordered proteins 59
Local equilibrium in stationary states by molecular dynamics 58
Optical activity of doubly ordered macromolecules 55
Stationary nonequilibrium states by molecular dynamics. Fourier's law 54
Temperature dependence of low-energy radiation damage 53
Continuous Thermal Collapse of the Intrinsically Disordered Protein Tau Is Driven by Its Entropic Flexible Domain 51
Point defect migration induced by sub-threshold focused collisions 50
Use of the Ising model for doubly ordered macromolecules 50
On the unconventional amide I band in acetanilide 47
Vibrational properties and energy transport in acetanilide by molecular dynamics 46
Stochastic transition in two-dimensional Lennard-Jones systems 42
Quasisolitons on a diatomic chain at room temperature 40
Transient tertiary structures in tau, an intrinsically disordered protein 39
Molecular Dynamics on APE100 39
Ordered and stochastic behavior in a two-dimensional Lennard-Jones system 38
Displacement flow and deuteron drag in a metal: a path towards cold fusion 37
In quest of the biological soliton: the acetanilide case 36
Coherent behavior of single degrees of freedom in an order-to-chaos transition 35
Research Fellow 34
Transient secondary structures in tau, an intrinsically disordered protein 33
La cellula biologica: approccio termodinamico ed approccio "meccanico-statistico" 30
Kinetic coherence underlies the dynamics of disordered proteins 30
New jump mechanisms for dumbbell and induced migration of point defects by molecular dynamics simulation 28
Structural analysis of intrinsically disordered proteins: computer atomistic simulation 24
The use of a pair potential for the study of defects and disorder in aluminum 24
Ordered and chaotic dynamics in the simulation of real systems 23
Research Fellow 23
Self-trapping of infrared energy absorbed in acetanilide 18
Visiting Professor in Princeton 16
null 6
Energy condensation and dipole alignment in protein dynamics 4
Totale 3.157
Categoria #
all - tutte 8.137
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 8.137


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020475 0 0 0 0 0 89 86 92 82 55 53 18
2020/2021191 30 38 10 15 9 10 2 14 25 21 14 3
2021/2022623 3 37 58 8 68 24 17 60 40 48 143 117
2022/2023528 92 138 20 46 58 84 19 18 38 1 13 1
2023/2024153 19 20 4 4 6 26 2 2 0 32 15 23
2024/2025162 26 18 13 5 78 22 0 0 0 0 0 0
Totale 3.157