CAVALLOTTI, CARLO ALESSANDRO
 Distribuzione geografica
Continente #
NA - Nord America 15.080
EU - Europa 8.392
AS - Asia 6.430
SA - Sud America 1.152
AF - Africa 288
Continente sconosciuto - Info sul continente non disponibili 196
OC - Oceania 14
Totale 31.552
Nazione #
US - Stati Uniti d'America 14.679
RU - Federazione Russa 2.782
SG - Singapore 2.210
CN - Cina 1.812
IT - Italia 1.737
VN - Vietnam 997
BR - Brasile 963
DE - Germania 608
AT - Austria 560
UA - Ucraina 481
GB - Regno Unito 409
SE - Svezia 392
FI - Finlandia 372
FR - Francia 347
KR - Corea 318
CA - Canada 276
JP - Giappone 232
HK - Hong Kong 164
NL - Olanda 162
MA - Marocco 148
IE - Irlanda 146
ES - Italia 124
IN - India 110
ID - Indonesia 92
BD - Bangladesh 89
BE - Belgio 74
CH - Svizzera 72
AR - Argentina 71
IQ - Iraq 57
MX - Messico 49
JO - Giordania 46
TW - Taiwan 44
PL - Polonia 43
ZA - Sudafrica 40
TR - Turchia 30
EC - Ecuador 29
TH - Thailandia 28
PK - Pakistan 27
CI - Costa d'Avorio 26
PH - Filippine 25
IR - Iran 23
VE - Venezuela 22
CL - Cile 21
CO - Colombia 21
KE - Kenya 17
MY - Malesia 16
SA - Arabia Saudita 16
CR - Costa Rica 15
UZ - Uzbekistan 14
AE - Emirati Arabi Uniti 13
JM - Giamaica 11
AM - Armenia 10
AU - Australia 10
EG - Egitto 10
ET - Etiopia 10
HN - Honduras 10
PY - Paraguay 10
AZ - Azerbaigian 9
EU - Europa 9
BJ - Benin 8
CZ - Repubblica Ceca 8
PT - Portogallo 8
BB - Barbados 7
DK - Danimarca 7
GR - Grecia 7
MU - Mauritius 7
PE - Perù 7
HU - Ungheria 6
LT - Lituania 6
NI - Nicaragua 6
RO - Romania 6
TN - Tunisia 6
TT - Trinidad e Tobago 6
DO - Repubblica Dominicana 5
DZ - Algeria 5
IL - Israele 5
LV - Lettonia 5
MO - Macao, regione amministrativa speciale della Cina 5
NP - Nepal 5
PA - Panama 5
UY - Uruguay 5
BG - Bulgaria 4
GT - Guatemala 4
NO - Norvegia 4
OM - Oman 4
QA - Qatar 4
SK - Slovacchia (Repubblica Slovacca) 4
BH - Bahrain 3
BY - Bielorussia 3
CY - Cipro 3
EE - Estonia 3
KH - Cambogia 3
KZ - Kazakistan 3
NZ - Nuova Zelanda 3
SI - Slovenia 3
AL - Albania 2
AO - Angola 2
BN - Brunei Darussalam 2
BO - Bolivia 2
HT - Haiti 2
Totale 31.331
Città #
Ashburn 1.893
Fairfield 1.355
San Jose 1.240
Singapore 1.191
Chandler 781
Woodbridge 765
Wilmington 699
Houston 672
Ann Arbor 663
Milan 623
Seattle 575
Vienna 544
Santa Clara 530
Council Bluffs 490
Cambridge 462
Moscow 400
Beijing 360
Hefei 343
The Dalles 301
Seoul 290
Jacksonville 283
Ho Chi Minh City 232
Boardman 223
Los Angeles 196
Helsinki 180
Dearborn 178
Tokyo 176
Lauterbourg 169
Lawrence 168
Hanoi 167
Ottawa 161
Dong Ket 149
Dublin 144
North Charleston 139
Hong Kong 134
Medford 134
Dallas 127
Rome 122
New York 101
Munich 96
Málaga 93
London 92
Buffalo 88
San Diego 81
São Paulo 75
Casablanca 71
Des Moines 67
Jakarta 64
Kenitra 61
Bern 58
Kent 58
Amsterdam 55
Erlangen 54
Frankfurt am Main 54
Guangzhou 52
Orem 51
Las Vegas 50
Redwood City 45
Amman 44
Princeton 43
Shanghai 42
Atlanta 40
Camden 38
Rio de Janeiro 36
Da Nang 35
Brooklyn 34
Belo Horizonte 31
Brussels 31
Chicago 31
Warsaw 31
Haiphong 30
Lappeenranta 28
Norwalk 28
Naples 27
Phoenix 27
Tianjin 27
Turin 27
Abidjan 26
Columbus 25
Clifton 23
Taipei 23
Toronto 23
Washington 23
Chennai 22
Palermo 22
Bangkok 21
Florence 21
Auburn Hills 20
Scuola 20
Montreal 19
Aachen 18
Nuremberg 18
Redondo Beach 18
Bologna 17
Chengdu 17
Curitiba 17
Falkenstein 17
Boston 16
Brasília 16
Denver 16
Totale 19.713
Nome #
Detailed kinetics of pyrolysis and combustion of catechol and guaiacol, as reference components of bio-Oil from biomass 470
An evolutionary, data-driven approach for mechanism optimization: theory and application to ammonia combustion 387
Small ester combustion chemistry: Computational kinetics and experimental study of methyl acetate and ethyl acetate 350
Molecular modeling of the interaction of protein L with antibodies 316
Photocatalytic activity of TiO2-embedded fluorinated transparent coating for oxidation of hydrosoluble pollutants in turbid suspensions 293
An experimental and theoretical investigation of a magnetically confined dc plasma discharge 280
Theoretical and kinetic modelling study of the oxidation of oxygenated aromatic hydrocarbons: reaction classes and rate rules 277
1.2 - Tipologia e struttura degli idrocarburi 247
A multiscale model of the SI CVD process 246
A Detailed Kinetic Study of Pyrolysis and Oxidation of Glycerol (Propane-1,2,3-triol) 243
Hydrogen combustion: mixture rules and rate constants. A case study on the multicomponent pressure dependence of H+O 2 +M=HO 2 +M 239
Benzotriazole protective coatings for corrosion inhibition of zinc 235
2D and 1D modeling of AMT barrel reactors for silicon deposition 235
An experimental, theoretical and kinetic-modeling study of the gas-phase oxidation of ammonia 234
Automated computational thermochemistry for butane oxidation: A prelude to predictive automated combustion kinetics 226
EStokTP: Electronic Structure to Temperature- and Pressure-Dependent Rate Constants-A Code for Automatically Predicting the Thermal Kinetics of Reactions 224
Diffusion and Aggregation of Sodium Fluorescein in Aqueous Solutions 223
Detailed kinetics of substituted phenolic species in pyrolysis bio-oils 223
A two level hierarchical model of protein retention in ion exchange chromatography 223
A quantum chemistry study of the formation of PAH and soot precursors through butadiene reactions 216
A quantum chemistry study of the formation of PAH and soot precursors through butadiene reactions 213
A multiscale study of the epitaxial CVD of Si from chlorosilanes 211
A kinetic model for the metallorganic chemical vapor deposition of CdTe 210
H-Abstraction reactions by OH, HO2, O, O2 and benzyl radical addition to O2 and their implications for kinetic modelling of toluene oxidation 207
Ab Initio Calculation of the Propagation Kinetics in Free Radical Polymerization: Chain Length and Penultimate Effects 206
1.1 - Theoretical Aspects 206
A multiscale approach to the study of epitaxial film evolution during MOCVD 205
Multiscale investigation of the influence of surface morphology on thin film CVD 205
A MULTISCALE MODEL OF THE LOW-TEMPERATURE CVD OF SILICON. 205
A computational study of gas-phase and surface reactions in deposition and etching of GaAs and AlAs in the presence of HCl 204
Exploring short intramolecular interactions in alkylaromatic substrates 203
A density functional theory study of surface and gas phase processes occurrin during the MOCVD of ZnS 202
A combined three-dimensional kinetic Monte Carlo and quantum chemistry study of the CVD of Si on Si(100) surfaces 202
On the radical behavior of large polycyclic aromatic hydrocarbons in soot formation and oxidation 202
Electronic structure-based rate rules for H: ipso addition-elimination reactions on mono-aromatic hydrocarbons with single and double OH/CH3/OCH3/CHO/C2H5substituents: a systematic theoretical investigation 200
Analysis of acetic acid gas phase reactivity: Rate constant estimation and kinetic simulations 198
Intersystem crossing in the entrance channel of the reaction of O(3P) with pyridine 196
Molecular dynamic investigation of the interaction of supported affinity ligands with monoclonal antibodies 196
A quantum chemistry investigation of the gas phase and surface chemistry of the MOCVD of ZnSe 196
A Kinetic Analysis of the Growth and Doping Kinetics of the SiC Chemical Vapor Deposition Process 196
Master equation lumping for multi-well potential energy surfaces: A bridge between ab initio based rate constant calculations and large kinetic mechanisms 195
A kinetic study of hydrocarbon reactivity on palladium catalysis through a DFT approach 193
A multiscale model of the plasma assisted deposition of crystalline silicon 192
Molecular modeling to rationalize ligand-support interactions in affinity chromatography 191
Determination of Energies and Sites of Binding of PFOA and PFOS to Human Serum Albumin 190
Crystallinity and microstructure in Si films grown by plasma-enhanced chemical vapor deposition: A simple atomic-scale model validated by experiments 189
Theoretical investigation of germane and germylene decomposition kinetics 187
Kinetic analysis of gan-movpe via thickness profiles in the gas flow direction with systematically varied growth conditions 187
Binding energies and F-19 nuclear magnetic deshielding in paramagnetic halogen-bonded complexes of TEMPO with haloperfluorocarbons 186
Structural Characterization of a Protein A Mimetic Peptide Dendrimer Bound to Human IgG 186
A combined fluid dynamics and 3D kinetic monte carlo investigation of the selective deposition of GaAs and InP 184
DFT-GGA Predictions of thermodynamic Parameters in Solid Phase for Binary Compounds of Actinides and Fission Products 183
Analysis of the gas phase kinetics active during GaN deposition from NH3 and Ga(CH3)3 182
Theoretical study of sensitive reactions in phenol decomposition 181
An investigation of butadiene reactions as possible source of soot precursors 180
Modeling soot particles as stable radicals: a chemical kinetic study on formation and oxidation. Part I. Soot formation in ethylene laminar premixed and counterflow diffusion flames 179
Structural refinement of protein A mimetic peptide 179
Analysis of Some Reaction Pathways Active during Cyclopentadiene Pyrolysis 179
New reaction classes in the kinetic modeling of low temperature oxidation of n-alkanes 179
An Investigation Of The Gas Phase And Surface Chemistry Active During The Pecvd Of Nc-Silicon: A Detailed Model Of The Gas Phase And Surface Chemistry 178
Understanding the Role of Arginine as an Eluent in Affinity Chromatography via Molecular Computations 178
Rate constants for H-atom abstraction reactions from mono-aromatic hydrocarbons by H, CH3, OH and 3O2: A systematic theoretical investigation 178
Is Quantum Tunneling relevant in Free Radical Polymerization? 177
Challenges of introducing quantitative elementary reactions in multiscale models of thin film deposition 177
Molecular Dynamics Simulation on Physical Properties of Liquid Lead, Bismuth and Lead-bismuth Eutectic (LBE) 177
Crossed Molecular Beams and Theoretical Studies of the O(~3P)+ 1,2-Butadiene Reaction: Dominant Formation of Propene+CO and Ethylidene+Ketene Molecular Channels 175
Thermodynamic analysis of the degradation of polyethylene subjected to internal partial discharges 175
Crossed-Beam and Theoretical Studies of the O(3P,1D) + Benzene Reactions: Primary Products, Branching Fractions, and Role of Intersystem Crossing 172
H-abstractions by O2, NO2, NH2, and HO2 from H2NO: Theoretical study and implications for ammonia low-temperature kinetics 172
Gas phase and surface kinetics of silicon chemical vapor deposition from silane and chlorosilanes 171
Theoretical and kinetic modeling study of chloromethane (CH3Cl) pyrolysis and oxidation 171
Threshold ionization mass spectrometry in the presence of excited silane radicals 169
Molecular modeling of Protein A affinity chromatography 169
Understanding ligand-protein interactions in affinity membrane chromatography for antibody purification 169
Reduced order model for the CVD of epitaxial silicon from silane and chlorosilanes 168
Quantum chemistry investigation of key reactions involved in the formation of naphthalene and indene 168
Conversion of C5 into C6 cyclic species through the formation of C7 intermediates 167
Molecular modeling of the affinity chromatography of monoclonal antibodies 167
Molecular dynamics simulation of metallic impurity diffusion in liquid lead-bismuth eutectic (LBE) 167
CVD: from process to properties 166
Ab Initio study of the gas phase nucleation mechanism of GaN 166
Molecular dynamic investigation of the interaction of supported affinity ligands with monoclonal antibodies 166
Experimental and Theoretical Investigation of Effect of Spacer Arm and Support Matrix of Synthetic Affinity Chromatographic Materials for the Purification of Monoclonal Antibodies 166
Density Functional Theory Study of Addition Reactions of Carbon-Centered Radicals to Alkenes 166
Theoretical and kinetic modelling study of phenol and phenoxy radical decomposition to CO and C5H6/C5H5 in pyrolysis conditions 165
Toluene and benzyl decomposition mechanisms: elementary reactions and kinetic simulations 164
A statistical thermodynamic approach to model plasma reactors 161
Quantuum chemistry investigation of reactions mechanisms 160
A multiscale study of the selective MOVPE of AlxGa1-xAs in the presence of HCl 160
Analysis of the Reactivity on the C7H6 Potential Energy Surface 160
Theoretical and kinetic analysis of anisole and cresol primary reactivity in pyrolysis and combustion 159
Analysis of reactivity and energyefficiency of methaneconversion through nonthermalplasmas 159
Analysis of the Gas Phase Reactivity of Chlorosilanes 159
Multiscale simulation in crystal growth from the vapor phase 159
An ab initio Rice-Ramsperger-Kassel-Marcus/master equation investigation of SiH4 decomposition kinetics using a kinetic Monte Carlo approach 158
Fulvenallene Decomposition Kinetics 158
Investigation of Methylcyclopentadiene Reactivity: Abstraction Reactions and Methylcyclopentadienyl Radical Unimolecular Decomposition 157
Multi-scale and multi-hierarchy modeling in electronic materials processing 157
Interplay of physical and chemical aspects in the PECVD and etching of thin solid films 157
Designing a large scale CVD reactor for GaAs growth on Ge substrates by multi-hierachy modeling 157
Totale 19.797
Categoria #
all - tutte 90.094
article - articoli 69.645
book - libri 0
conference - conferenze 12.109
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 8.340
Totale 180.188


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.496 0 225 94 116 195 60 95 77 87 97 158 292
2022/20232.004 214 168 72 220 208 288 12 118 314 138 116 136
2023/20241.132 84 191 51 91 111 153 82 34 30 112 41 152
2024/20253.876 42 41 107 112 610 289 284 351 652 191 500 697
2025/202613.592 2.272 2.224 623 1.112 767 700 1.963 637 771 1.257 376 890
2026/2027614 334 280 0 0 0 0 0 0 0 0 0 0
Totale 31.552