POLIMENO, ANTONINO
 Distribuzione geografica
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Continente #
NA - Nord America 10.535
EU - Europa 927
AS - Asia 579
OC - Oceania 3
SA - Sud America 3
AF - Africa 2
Continente sconosciuto - Info sul continente non disponibili 2
Totale 12.051
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Nazione #
US - Stati Uniti d'America 10.531
CN - Cina 433
FI - Finlandia 198
UA - Ucraina 172
IT - Italia 165
DE - Germania 164
VN - Vietnam 116
SE - Svezia 91
GB - Regno Unito 90
IE - Irlanda 25
IN - India 15
ES - Italia 10
NL - Olanda 6
JO - Giordania 4
TR - Turchia 4
CA - Canada 3
IR - Iran 3
AU - Australia 2
CL - Cile 2
DZ - Algeria 2
EU - Europa 2
BR - Brasile 1
CH - Svizzera 1
EE - Estonia 1
FR - Francia 1
ID - Indonesia 1
IL - Israele 1
JP - Giappone 1
LK - Sri Lanka 1
LV - Lettonia 1
MX - Messico 1
NZ - Nuova Zelanda 1
RO - Romania 1
RU - Federazione Russa 1
Totale 12.051
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Città #
Fairfield 1.608
Woodbridge 1.409
Ann Arbor 1.143
Houston 1.058
Jacksonville 769
Chandler 677
Ashburn 675
Seattle 601
Wilmington 583
Cambridge 522
Princeton 299
San Diego 157
Beijing 145
Dong Ket 115
Nanjing 87
Padova 84
Roxbury 82
Boardman 67
Helsinki 66
Des Moines 57
Medford 50
Shenyang 36
Norwalk 29
Guangzhou 28
Dublin 25
Nanchang 23
Hebei 20
Falls Church 17
London 17
Tianjin 17
Jinan 13
New York 13
Redwood City 12
Jiaxing 10
Kharkiv 10
Kilburn 10
Indiana 8
Rome 8
Shanghai 8
Borås 7
Haikou 7
Renton 7
Changsha 6
Tappahannock 6
Chicago 5
Ogden 5
Cento 4
Chiswick 4
Los Angeles 4
Madrid 4
Milan 4
San Francisco 4
Taiyuan 4
Amman 3
Dearborn 3
Groningen 3
Hangzhou 3
Lonigo 3
Rockville 3
Southwark 3
Torino 3
Valencia 3
Washington 3
Yellow Springs 3
Yenibosna 3
Ahmedabad 2
Ardabil 2
Auburn Hills 2
Belvedere Spinello 2
Bologna 2
Böblingen 2
Cheremule 2
Fuzhou 2
Mainz 2
Pavia 2
Phoenix 2
Stockholm 2
Taizhou 2
Venice 2
Vic 2
Wandsworth 2
Wuhan 2
Acton 1
Adrano 1
Amsterdam 1
Aprilia 1
Auckland 1
Bovisio Masciago 1
Cadoneghe 1
Canberra 1
Castellana Grotte 1
Chaoyang 1
Colombo 1
Corby 1
Costa Mesa 1
Easton 1
Edinburgh 1
Florence 1
Grosseto 1
Hanoi 1
Totale 10.717
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Nome #
Simulated time resolved fluorescence in ordered phases 151
An integrated approach for the interpretation of emission fluorescence of DMABN-Crown derivatives in polar environments 148
Integrated Computational Approach to the Electron Paramagnetic Resonance Characterization of Rigid 310-Helical Peptides with TOAC Nitroxide Spin Labels 143
A novel magnetohydrodynamic experiment: Step-rotation of a nematic subject to a magnetic field 141
On the interpretation of continuous wave electron spin resonance spectra of tempo-palmitate in 5-cyanobiphenyl 134
A stochastic cage model for the orientational dynamics of single molecules in nematic phases 131
Time-resolved fluorescence of intramolecular charge-transfer systems: Experimental results and theoretical predictions 130
Selenocysteine oxidation in glutathione peroxidase catalysis: An MS-supported quantum mechanics study 130
A diffusive model for interpreting solvation dynamics in isotropic and ordered liquid phases 128
Cage effects in the orientational dynamics of a Gay-Berne mesogen 126
Time resolved fluorescence of N,N-dimethylaminobenzonitrile in glycerol triacetate: experimental results and model interpretation 125
Approximate description of Stokes shifts in ICT fluorescence emission 125
Approximate and numerically exact solutions of the Fokker-Planck equation with bistable potentials 120
Numerical test of Kramers reaction rate theory in two dimensions 118
Dynamics of liquid benzene: a cage analysis 117
Time-Evolution Equations for Particle Dispersions in Nematic Liquid Crystal Media 116
Ab initio modeling of CW-ESR spectra of the double spin labeled peptide Fmoc-(Aib-Aib-TOAC)(2)-Aib-OMe in acetonitrile 116
Differential Dynamics at Glycosidic Linkages of an Oligosaccharide as Revealed by 13C NMR Spin Relaxation and Stochastic Modeling 116
Solvation dynamics of Coumarin 503 in the liquid-crystal mixture ZLI 1167 115
Experimental evidence at atomic resolution of intra- and intermolecular CO⋯π(arene) bond interactions 113
Toward an integrated computational approach to CW-ESR spectra of free radicals 113
Loop Electrostatics Asymmetry Modulates the Preexisting Conformational Equilibrium in Thrombin 113
Light-Induced Porphyrin-Based Spectroscopic Ruler for Nanometer Distance Measurements 113
Flexibility at a glycosidic linkage revealed by molecular dynamics, stochastic modeling, and 13C NMR spin relaxation: Conformational preferences of α-l-Rhap-α-(1 → 2)-α-l-Rhap-OMe in water and dimethyl sulfoxide solutions 111
Time resolved studies of the switching behaviour of smectic liquid crystals 109
Simulation of Electron Spin Resonance Spectroscopy in Diverse Environments: an Integrated Approach 109
A many-body stochastic approach to rotational motions in liquids 108
Intramolecular electron-transfer reaction in dimethylaminobenzonitrile 108
Diffusive coupling of internal and solvent coordinates in conformational transitions involving electron transfer 108
Erratum: “A 250 GHz ESR study of o-terphenyl: Dynamic cage effects above Tc” [J. Chem. Phys. 106, 9996 (1997)] 107
Integrated Computational Approach to the Analysis of NMR Relaxation in Proteins: Application to ps-ns Main Chain (15)N-(1)H and Global Dynamics of the Rho GTPase Binding Domain of Plexin-B1 107
Flow patterns of the nematic director in a rotating cylindrical sample 104
Rotational dynamics and conformational kinetics in liquid crystals 104
Extended Fokker-Planck model for molecular rotations in liquids 104
A stochastic cage model for linear solutes 104
Interpretation of transient Stokes shift experiments in liquid crystals 103
Diffusion-model for a reactive coordinate coupled to a solvent variable of different timescale 103
A cage model of liquids supported by molecular-dynamics simulations .1. The cage variables 101
A many-body stochastic approach to rotational motions in liquids - A reassessment of the Hubbard-Einstein relation 101
Decomposition of proteins into dynamic units from atomic cross-correlation functions 101
Interpretation of the Emission Fluorescence Spectra of Two Fluoroionophores: DMABN-Crown4 and DMABN-Crown5 100
Simulations of flow-induced director structures in nematic liquid crystals through Leslie-Ericksen equations. I. Computational methodology in two dimensions 100
Theoretical model of photoinduced intramolecular charge transfer processes 99
Stochastic modelling of roto-translational motion of dyes in micellar environment 99
A dissipative particle dynamics description of liquid-crystalline phases. I. Methodology and applications 97
Strategy for the improvement of mixing in microdevices 97
Kinetic regimes in coupled systems 97
SLOW MOTIONAL ESR IN COMPLEX FLUIDS - THE SLOWLY RELAXING LOCAL-STRUCTURE MODEL OF SOLVENT CAGE EFFECTS 96
C++ OPPS, A New Software for the Interpretation of Protein Dynamics from Nuclear Magnetic Resonance Measurements 96
Nematodynamics equations in two dimensions 96
In Silico Interpretation of cw-ESR at 9 and 95 GHz of Mono- and bis- TOAC-Labeled Aib-Homopeptides in Fluid and Frozen Acetonitrile 96
Similarity and Specificity of Chlorophyll b Triplet State in Comparison to Chlorophyll a as Revealed by EPR/ENDOR and DFT Calculations 95
Simulations of flow-induced director patterns in nematic liquid crystals through Leslie-Ericksen equations in two dimensions 95
Computer simulation of pressure-area isotherms of monolayers of charged fatty-acid molecules 94
General Theoretical/Computational Tool for Interpreting NMR Spin Relaxation in Proteins 94
Integrated Approach for Modeling the Emission Fluorescence of 4-(N,N-Dimethylamino) benzonitrile in Polar Environments 94
General AMBER Force Field Parameters for Diphenyl Diselenides and Diphenyl Ditellurides 93
Dissipative particle dynamics approach to mesophase formation and behaviour 92
Evaluation of translational friction coefficients of macroscopic probes in nematic liquid crystals 92
Conformational process and cooperativity effects in chain molecules 90
Role of gamma carboxylated Glu47 in connexin 26 hemichannel regulation by extracellular Ca2+: Insight from a local quantum chemistry study 90
Structural dynamics of bio-macromolecules by NMR: The slowly relaxing local structure approach 89
A stochastic model ffor dual fluorescence of DMABN in polar media 88
Development and validation of an integrated computational approach for the modeling of cw-ESR spectra of free radicals in solution: p-(methylthio)phenyl nitronylnitroxide in toluene as a case study 88
Evaluating rotation diffusion properties of molecules from short trajectories 88
Analysis of15N–1H NMR Relaxation in Proteins by a Combined Experimental and Molecular Dynamics Simulation Approach: Picosecond–Nanosecond Dynamics of the Rho GTPase Binding Domain of Plexin-B1 in the Dimeric State Indicates Allosteric Pathways 87
Multiscale modeling for interpreting nuclear magnetic resonance relaxation in flexible molecules 87
Multidimensional stochastic models for the study of molecular motions in liquids and liquid crystals 87
An integrated approach to NMR spin relaxation in flexible biomolecules: Application to beta-D-glucopyranosyl-(1 -> 6)-alpha-D-mannopyranosyl-OMe 86
Master equation representation of Fokker-Planck operators in the energy diffusion regime: strong collision versus random walk processes 85
Charge Transfer in Model Bioinspired Carotene–Porphyrin Dyads 84
Models of conformational dynamics 83
Stochastic Modeling of Flexible Biomolecules Applied to NMR Relaxation. 2. Interpretation of Complex Dynamics in Linear Oligosaccharides 83
Dynamical regimes of nematic infinite planar samples 83
Classical description of activated conformational processes in molecular systems coupled to solvent degrees of freedom 82
Studies of spin relaxation and molecular dynamics in liquid crystals by two-dimensional Fourier transform electron spin resonance .1. Cholestane in butoxy benzylidene-octylaniline and dynamic cage effects 82
Time evolution of director patterns in rotating nematic samples 82
Two-dimensional hydrodynamical description of a rotating nematic sample in a magnetic field 82
Energetics of oxo- and thio-dipeptide formation via amino acid condensation: a systematic computational analysis 81
Stochastic model for solvent-assisted intramolecular charge transfer 80
Interpretation of cw-ESR spectra of p-methyl-thio-phenyl-nitronyl nitroxide in a nematic liquid crystalline phase 80
Multivariate diffusion-models of dielectric friction and TICT transitions 80
DiTe2: Calculating the diffusion tensor for flexible molecules 80
Stochastic Modeling of Flexible Biomolecules Applied to NMR Relaxation. I. Internal Dynamics of Cyclodextrins: γ-Cyclodextrin as a Case Study 80
Exploration of size effects in cylindrical nematic samples: A numerical simulation and ESR study 79
Rotational-dynamics of axially-symmetrical solutes in isotropic liquids .1. A collective cage description from molecular-dynamics simulations 78
Hydrodynamic Modeling of Diffusion Tensor Properties of Flexible Molecules 78
Methyl Dynamics of a Ca(2+)-Calmodulin-Peptide Complex from NMR/SRLS 78
Multi-barrier crossing regulated by the friction 78
Computational tools for the interpretation of electron spin resonance spectra in solution 78
Triplet–triplet energy transfer in fucoxanthin-chlorophyll protein from diatom Cyclotella meneghiniana: Insights into the structure of the complex 78
A cage model of liquids supported by molecular-dynamics simulations .2. The stochastic-model 77
Separation of fast and slow processes from a stochastic cage model of molecular dynamics 77
Methyl dynamics in proteins from NMR slowly relaxing local structure spin relaxation analysis: A new perspective 76
Backbone Dynamics of Deoxy and Carbonmonoxy Hemoglobin by NMR/SRLS 76
La chimica teorica e computazionale in Italia 75
Integrated computational strategies for UV/vis spectra of large molecules in solution 74
Multipolar symmetric squaraines with large two-photon absorption cross-sections in the NIR region 72
A dissipative particle dynamics study of the realignment of a nanodroplet of a nematic in a weak external magnetic field 71
Evidence for water-mediated triplet–triplet energy transfer in the photoprotective site of the peridinin–chlorophyll a–protein 70
Totale 9.818
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Categoria #
all - tutte 36.414
article - articoli 34.295
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 1.024
Totale 71.733
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019849 0 0 0 0 0 0 0 0 0 0 467 382
2019/20202.567 359 80 41 206 252 225 241 316 273 311 128 135
2020/20211.990 77 150 77 188 101 239 57 181 333 157 234 196
2021/20221.868 44 180 309 120 75 88 87 208 123 30 248 356
2022/20231.414 371 132 53 142 221 183 0 79 147 6 58 22
2023/2024364 32 93 67 36 20 35 18 29 13 21 0 0
Totale 12.119