RE.PUBLIC@POLIMI pubblicazioni di ricerca del Politecnico di Milano

CAVALLOTTI, CARLO ALESSANDRO
 Distribuzione geografica
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Continente #
NA - Nord America 9.958
EU - Europa 3.857
AS - Asia 1.311
SA - Sud America 116
AF - Africa 47
Continente sconosciuto - Info sul continente non disponibili 9
OC - Oceania 9
Totale 15.307
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Nazione #
US - Stati Uniti d'America 9.776
IT - Italia 861
AT - Austria 555
SG - Singapore 466
UA - Ucraina 465
DE - Germania 443
SE - Svezia 375
CN - Cina 341
FI - Finlandia 322
VN - Vietnam 268
GB - Regno Unito 242
CA - Canada 179
IE - Irlanda 141
ES - Italia 102
BR - Brasile 100
FR - Francia 84
NL - Olanda 69
CH - Svizzera 68
BE - Belgio 59
ID - Indonesia 45
JO - Giordania 37
IN - India 27
JP - Giappone 24
CI - Costa d'Avorio 17
TW - Taiwan 17
RU - Federazione Russa 15
KR - Corea 14
AM - Armenia 9
EU - Europa 9
PL - Polonia 9
SA - Arabia Saudita 9
BJ - Benin 8
AU - Australia 7
PT - Portogallo 7
CZ - Repubblica Ceca 6
HK - Hong Kong 6
TR - Turchia 6
AE - Emirati Arabi Uniti 5
GR - Grecia 5
MO - Macao, regione amministrativa speciale della Cina 5
MU - Mauritius 5
PK - Pakistan 5
AR - Argentina 4
DK - Danimarca 4
EC - Ecuador 4
HU - Ungheria 4
IR - Iran 4
MA - Marocco 4
MY - Malesia 4
RO - Romania 4
ZA - Sudafrica 4
AZ - Azerbaigian 3
BD - Bangladesh 3
CO - Colombia 3
ET - Etiopia 3
KH - Cambogia 3
BG - Bulgaria 2
CL - Cile 2
DZ - Algeria 2
EG - Egitto 2
IL - Israele 2
LV - Lettonia 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
PE - Perù 2
QA - Qatar 2
SK - Slovacchia (Repubblica Slovacca) 2
AL - Albania 1
BT - Bhutan 1
BY - Bielorussia 1
EE - Estonia 1
GL - Groenlandia 1
HR - Croazia 1
IS - Islanda 1
KE - Kenya 1
KG - Kirghizistan 1
LA - Repubblica Popolare Democratica del Laos 1
LT - Lituania 1
MD - Moldavia 1
ME - Montenegro 1
MX - Messico 1
NP - Nepal 1
PA - Panama 1
PH - Filippine 1
RS - Serbia 1
TH - Thailandia 1
TN - Tunisia 1
VE - Venezuela 1
Totale 15.307
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Città #
Fairfield 1.355
Chandler 781
Ashburn 770
Woodbridge 765
Wilmington 697
Ann Arbor 663
Houston 644
Seattle 565
Vienna 542
Santa Clara 466
Cambridge 461
Jacksonville 280
Singapore 236
Milan 223
Council Bluffs 208
Boardman 197
Dearborn 176
Lawrence 168
Ottawa 157
Dong Ket 149
Helsinki 149
Dublin 141
Medford 134
Beijing 110
Málaga 93
San Diego 79
Munich 76
Des Moines 67
Bern 58
Redwood City 45
Amsterdam 44
Princeton 40
Camden 38
Amman 37
Jakarta 37
New York 34
London 31
Brussels 27
Norwalk 27
Lappeenranta 26
Clifton 22
Shanghai 21
Auburn Hills 20
Los Angeles 20
Scuola 20
Abidjan 17
Washington 17
Aachen 15
Falkenstein 15
Gent 13
Rome 13
Columbus 12
Frankfurt am Main 12
Palermo 12
Chengdu 11
Ghent 10
Mountain View 10
Verona 10
Guangzhou 9
Hangzhou 9
Nancy 9
Perugia 9
The Dalles 9
Balham 8
Cotonou 8
Nanjing 8
Seongnam 8
São Paulo 8
Tappahannock 8
Zurich 8
Boulder 7
Fremont 7
Miami 7
Nuremberg 7
Redmond 7
Bologna 6
Hefei 6
Kunming 6
Livermore 6
Lucca 6
Osaka 6
Phoenix 6
De Meern 5
Genoa 5
Groningen 5
Nanchang 5
Naples 5
Sydney 5
Taichung 5
Toronto 5
Arluno 4
Bhubaneswar 4
Central 4
Foligno 4
Hamilton 4
Jaipur 4
Jyväskylä 4
Lille 4
Lisbon 4
Portland 4
Totale 11.324
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Nome #
Detailed kinetics of pyrolysis and combustion of catechol and guaiacol, as reference components of bio-Oil from biomass 372
Molecular modeling of the interaction of protein L with antibodies 220
Photocatalytic activity of TiO2-embedded fluorinated transparent coating for oxidation of hydrosoluble pollutants in turbid suspensions 197
Theoretical and kinetic modelling study of the oxidation of oxygenated aromatic hydrocarbons: reaction classes and rate rules 165
Benzotriazole protective coatings for corrosion inhibition of zinc 158
An experimental and theoretical investigation of a magnetically confined dc plasma discharge 152
Detailed kinetics of substituted phenolic species in pyrolysis bio-oils 149
Diffusion and Aggregation of Sodium Fluorescein in Aqueous Solutions 146
EStokTP: Electronic Structure to Temperature- and Pressure-Dependent Rate Constants-A Code for Automatically Predicting the Thermal Kinetics of Reactions 132
A two level hierarchical model of protein retention in ion exchange chromatography 130
A Detailed Kinetic Study of Pyrolysis and Oxidation of Glycerol (Propane-1,2,3-triol) 129
Molecular modeling to rationalize ligand-support interactions in affinity chromatography 128
Automated computational thermochemistry for butane oxidation: A prelude to predictive automated combustion kinetics 126
Determination of Energies and Sites of Binding of PFOA and PFOS to Human Serum Albumin 122
Small ester combustion chemistry: Computational kinetics and experimental study of methyl acetate and ethyl acetate 121
Analysis of Some Reaction Pathways Active during Cyclopentadiene Pyrolysis 119
1.2 - Tipologia e struttura degli idrocarburi 118
A MULTISCALE MODEL OF THE LOW-TEMPERATURE CVD OF SILICON. 116
Crystallinity and microstructure in Si films grown by plasma-enhanced chemical vapor deposition: A simple atomic-scale model validated by experiments 116
A computational study of gas-phase and surface reactions in deposition and etching of GaAs and AlAs in the presence of HCl 116
Ab Initio study of the gas phase nucleation mechanism of GaN 115
Molecular dynamic investigation of the interaction of supported affinity ligands with monoclonal antibodies 115
2D and 1D modeling of AMT barrel reactors for silicon deposition 115
A multiscale study of the epitaxial CVD of Si from chlorosilanes 113
A quantum chemistry study of the formation of PAH and soot precursors through butadiene reactions 113
A kinetic model for the metallorganic chemical vapor deposition of CdTe 113
A quantum chemistry investigation of the gas phase and surface chemistry of the MOCVD of ZnSe 113
Gas phase and surface kinetics of silicon chemical vapor deposition from silane and chlorosilanes 112
H-Abstraction reactions by OH, HO2, O, O2 and benzyl radical addition to O2 and their implications for kinetic modelling of toluene oxidation 112
Analysis of acetic acid gas phase reactivity: Rate constant estimation and kinetic simulations 111
Theoretical investigation of germane and germylene decomposition kinetics 110
Understanding ligand-protein interactions in affinity membrane chromatography for antibody purification 110
A multiscale model of the plasma assisted deposition of crystalline silicon 108
Binding energies and F-19 nuclear magnetic deshielding in paramagnetic halogen-bonded complexes of TEMPO with haloperfluorocarbons 107
1.1 - Theoretical Aspects 107
An evolutionary, data-driven approach for mechanism optimization: theory and application to ammonia combustion 107
Exploring short intramolecular interactions in alkylaromatic substrates 106
A quantum chemistry study of the formation of PAH and soot precursors through butadiene reactions 106
New reaction classes in the kinetic modeling of low temperature oxidation of n-alkanes 106
Kinetic analysis of gan-movpe via thickness profiles in the gas flow direction with systematically varied growth conditions 106
Molecular dynamic investigation of the interaction of supported affinity ligands with monoclonal antibodies 105
Structural Characterization of a Protein A Mimetic Peptide Dendrimer Bound to Human IgG 105
Ab Initio Calculation of the Propagation Kinetics in Free Radical Polymerization: Chain Length and Penultimate Effects 104
Quantum chemistry investigation of key reactions involved in the formation of naphthalene and indene 104
Is Quantum Tunneling relevant in Free Radical Polymerization? 104
Molecular modeling of Protein A affinity chromatography 104
A multiscale model of the SI CVD process 103
Analysis of the gas phase kinetics active during GaN deposition from NH3 and Ga(CH3)3 103
A statistical thermodynamic approach to model plasma reactors 102
Kinetics of SiHCl3 Chemical Vapor Deposition and Fluid Dynamic Simulations 101
Analysis of reactivity and energyefficiency of methaneconversion through nonthermalplasmas 101
A multiscale approach to the study of epitaxial film evolution during MOCVD 100
Conversion of C5 into C6 cyclic species through the formation of C7 intermediates 99
Challenges of introducing quantitative elementary reactions in multiscale models of thin film deposition 99
Understanding the Role of Arginine as an Eluent in Affinity Chromatography via Molecular Computations 99
Threshold ionization mass spectrometry in the presence of excited silane radicals 98
Experimental and Theoretical Investigation of Effect of Spacer Arm and Support Matrix of Synthetic Affinity Chromatographic Materials for the Purification of Monoclonal Antibodies 98
Structural refinement of protein A mimetic peptide 97
Multiscale investigation of the influence of surface morphology on thin film CVD 96
Reduced order model for the CVD of epitaxial silicon from silane and chlorosilanes 96
Investigation of the influence of spacer arm on the structural evolution of affinity ligands supported on agarose 96
Molecular modeling of the affinity chromatography of monoclonal antibodies 96
DFT-GGA Predictions of thermodynamic Parameters in Solid Phase for Binary Compounds of Actinides and Fission Products 96
An experimental, theoretical and kinetic-modeling study of the gas-phase oxidation of ammonia 96
Analysis of the Reactivity on the C7H6 Potential Energy Surface 94
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 93
Toluene and benzyl decomposition mechanisms: elementary reactions and kinetic simulations 93
Fulvenallene Decomposition Kinetics 93
Density Functional Theory Study of Addition Reactions of Carbon-Centered Radicals to Alkenes 92
Gas phase and surface kinetics of diamond-like carbon films growth in PECVD reactors 91
A theoretical analysis of the molecular events involved in hydrocarbons reactivity on palladium clusters 91
Thermodynamic analysis of the degradation of polyethylene subjected to internal partial discharges 91
Interplay of physical and chemical aspects in the PECVD and etching of thin solid films 90
Materials computation towards technological impact: the multiscale approach to thin films deposition 90
Langmuir probe plasma parameters and kinetic rates in a Ar-SiH4-H-2 plasma during nc-Si films deposition for photovoltaic applications 90
An investigation of butadiene reactions as possible source of soot precursors 89
Analysis of the Gas Phase Reactivity of Chlorosilanes 89
Molecular Dynamics Simulation on Physical Properties of Liquid Lead, Bismuth and Lead-bismuth Eutectic (LBE) 89
Designing a large scale CVD reactor for GaAs growth on Ge substrates by multi-hierachy modeling 88
Experimental and Theoretical Studies on the Dynamics of the O(3P) + Propene Reaction: Primary Products, Branching Ratios, and Role of Intersystem Crossing 88
Relative Reactivity of Oxygenated Fuels: Alcohols, Aldehydes, Ketones, and Methyl Esters 88
Towards a multiscale approach to the growth of silicon films by chemical vapor deposition 87
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 86
Quantuum chemistry investigation of reactions mechanisms 85
An experimental and kinetic modeling study of cyclopentadiene pyrolysis: First growth of polycyclic aromatic hydrocarbons 85
A density functional theory study of surface and gas phase processes occurrin during the MOCVD of ZnS 85
Theoretical study of sensitive reactions in phenol decomposition 85
Rate rules for the reactions of oxygen atoms with terminal alkenes 84
Density functional study of the interaction of Palladium clusters with hydrogen and CHx species 83
An ab initio Rice-Ramsperger-Kassel-Marcus/master equation investigation of SiH4 decomposition kinetics using a kinetic Monte Carlo approach 83
Accelerated decomposition of gas phase metal organic molecules determined by radical reactions 83
Molecular dynamics simulation of metallic impurity diffusion in liquid lead-bismuth eutectic (LBE) 82
A combined fluid dynamics and 3D kinetic monte carlo investigation of the selective deposition of GaAs and InP 81
A combined three-dimensional kinetic Monte Carlo and quantum chemistry study of the CVD of Si on Si(100) surfaces 81
Crossed Molecular Beams and Theoretical Studies of the O(~3P)+ 1,2-Butadiene Reaction: Dominant Formation of Propene+CO and Ethylidene+Ketene Molecular Channels 81
A Kinetic Analysis of the Growth and Doping Kinetics of the SiC Chemical Vapor Deposition Process 81
A multiscale study of the selective MOVPE of AlxGa1-xAs in the presence of HCl 79
On the streamer propagation in methane plasma discharges 79
Prediction of molecular weight distributions based on ab initio calculations: application to the high temperature styrene polymerization 79
Ab initio evaluation of primary cyclo-hexane oxidation reaction rates 78
Totale 10.745
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Categoria #
all - tutte 52.257
article - articoli 41.105
book - libri 0
conference - conferenze 6.537
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 4.615
Totale 104.514
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/20201.128 0 0 0 0 0 0 0 0 390 264 351 123
2020/20212.087 212 98 163 97 180 125 216 176 145 216 130 329
2021/20221.574 78 225 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
2024/20252.011 42 41 107 112 610 289 284 351 175 0 0 0
Totale 15.481