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

CAVALLOTTI, CARLO ALESSANDRO
 Distribuzione geografica
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Continente #
NA - Nord America 10.325
EU - Europa 4.261
AS - Asia 2.205
SA - Sud America 748
AF - Africa 82
OC - Oceania 12
Continente sconosciuto - Info sul continente non disponibili 9
Totale 17.642
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Nazione #
US - Stati Uniti d'America 10.098
SG - Singapore 1.039
IT - Italia 897
BR - Brasile 674
DE - Germania 557
AT - Austria 556
UA - Ucraina 473
CN - Cina 399
SE - Svezia 376
FI - Finlandia 342
VN - Vietnam 295
GB - Regno Unito 289
CA - Canada 195
FR - Francia 156
IE - Irlanda 142
NL - Olanda 141
ES - Italia 105
CH - Svizzera 68
BE - Belgio 62
IN - India 60
KR - Corea 49
ID - Indonesia 46
JO - Giordania 40
HK - Hong Kong 37
IQ - Iraq 29
RU - Federazione Russa 29
JP - Giappone 28
BD - Bangladesh 25
IR - Iran 23
AR - Argentina 22
TW - Taiwan 20
ZA - Sudafrica 18
CI - Costa d'Avorio 17
PL - Polonia 17
PK - Pakistan 15
TR - Turchia 15
SA - Arabia Saudita 14
MA - Marocco 12
MX - Messico 12
EC - Ecuador 11
VE - Venezuela 11
AM - Armenia 10
AE - Emirati Arabi Uniti 9
AU - Australia 9
CO - Colombia 9
EU - Europa 9
BJ - Benin 8
CL - Cile 8
KE - Kenya 7
PT - Portogallo 7
UZ - Uzbekistan 7
AZ - Azerbaigian 6
CZ - Repubblica Ceca 6
GR - Grecia 6
BB - Barbados 5
EG - Egitto 5
ET - Etiopia 5
MO - Macao, regione amministrativa speciale della Cina 5
MU - Mauritius 5
DK - Danimarca 4
HU - Ungheria 4
MY - Malesia 4
NP - Nepal 4
QA - Qatar 4
RO - Romania 4
TT - Trinidad e Tobago 4
UY - Uruguay 4
BY - Bielorussia 3
IL - Israele 3
KH - Cambogia 3
OM - Oman 3
PA - Panama 3
PE - Perù 3
PY - Paraguay 3
BG - Bulgaria 2
BH - Bahrain 2
BO - Bolivia 2
DO - Repubblica Dominicana 2
DZ - Algeria 2
LV - Lettonia 2
NO - Norvegia 2
NZ - Nuova Zelanda 2
PH - Filippine 2
SK - Slovacchia (Repubblica Slovacca) 2
SN - Senegal 2
TH - Thailandia 2
AL - Albania 1
BA - Bosnia-Erzegovina 1
BN - Brunei Darussalam 1
BS - Bahamas 1
BT - Bhutan 1
EE - Estonia 1
FJ - Figi 1
GL - Groenlandia 1
GT - Guatemala 1
GY - Guiana 1
HN - Honduras 1
HR - Croazia 1
IS - Islanda 1
JM - Giamaica 1
Totale 17.631
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Città #
Fairfield 1.355
Ashburn 853
Chandler 781
Woodbridge 765
Wilmington 697
Ann Arbor 663
Houston 648
Singapore 573
Seattle 570
Vienna 543
Santa Clara 471
Cambridge 461
Jacksonville 281
Milan 237
Council Bluffs 208
Boardman 197
Dearborn 176
Lawrence 168
Ottawa 157
Helsinki 153
Dong Ket 149
Dublin 142
Beijing 136
Medford 134
Munich 96
Málaga 93
San Diego 80
Des Moines 67
Bern 58
Erlangen 54
São Paulo 47
Amsterdam 45
Redwood City 45
London 40
Princeton 40
Amman 39
New York 39
Camden 38
Jakarta 37
Frankfurt am Main 30
Hong Kong 30
Seoul 30
Brussels 27
Los Angeles 27
Norwalk 27
Hefei 26
Lappeenranta 26
Clifton 23
Columbus 21
Rio de Janeiro 21
Shanghai 21
The Dalles 21
Auburn Hills 20
Scuola 20
Belo Horizonte 19
Washington 18
Abidjan 17
Falkenstein 16
Turku 16
Aachen 15
Ho Chi Minh City 14
Gent 13
Rome 13
Curitiba 12
Düsseldorf 12
Palermo 12
Brasília 11
Chengdu 11
Nuremberg 11
Atlanta 10
Brooklyn 10
Ghent 10
Mountain View 10
Verona 10
Chicago 9
Guangzhou 9
Hangzhou 9
Miami 9
Nancy 9
Perugia 9
Ribeirão Preto 9
Roubaix 9
Balham 8
Bexley 8
Cotonou 8
Dallas 8
Dhaka 8
Erbil 8
Nanjing 8
Osasco 8
Salvador 8
Seongnam 8
Tappahannock 8
Zurich 8
Baghdad 7
Boulder 7
Campinas 7
Fremont 7
Hanoi 7
Istanbul 7
Totale 12.176
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Nome #
Detailed kinetics of pyrolysis and combustion of catechol and guaiacol, as reference components of bio-Oil from biomass 397
Molecular modeling of the interaction of protein L with antibodies 248
Photocatalytic activity of TiO2-embedded fluorinated transparent coating for oxidation of hydrosoluble pollutants in turbid suspensions 205
Theoretical and kinetic modelling study of the oxidation of oxygenated aromatic hydrocarbons: reaction classes and rate rules 182
An experimental and theoretical investigation of a magnetically confined dc plasma discharge 166
Benzotriazole protective coatings for corrosion inhibition of zinc 166
Detailed kinetics of substituted phenolic species in pyrolysis bio-oils 159
Diffusion and Aggregation of Sodium Fluorescein in Aqueous Solutions 158
EStokTP: Electronic Structure to Temperature- and Pressure-Dependent Rate Constants-A Code for Automatically Predicting the Thermal Kinetics of Reactions 146
A Detailed Kinetic Study of Pyrolysis and Oxidation of Glycerol (Propane-1,2,3-triol) 142
Automated computational thermochemistry for butane oxidation: A prelude to predictive automated combustion kinetics 142
A two level hierarchical model of protein retention in ion exchange chromatography 141
Molecular modeling to rationalize ligand-support interactions in affinity chromatography 136
An evolutionary, data-driven approach for mechanism optimization: theory and application to ammonia combustion 136
Small ester combustion chemistry: Computational kinetics and experimental study of methyl acetate and ethyl acetate 135
1.2 - Tipologia e struttura degli idrocarburi 134
Molecular dynamic investigation of the interaction of supported affinity ligands with monoclonal antibodies 129
A MULTISCALE MODEL OF THE LOW-TEMPERATURE CVD OF SILICON. 129
2D and 1D modeling of AMT barrel reactors for silicon deposition 129
Gas phase and surface kinetics of silicon chemical vapor deposition from silane and chlorosilanes 128
Determination of Energies and Sites of Binding of PFOA and PFOS to Human Serum Albumin 127
A quantum chemistry investigation of the gas phase and surface chemistry of the MOCVD of ZnSe 127
Crystallinity and microstructure in Si films grown by plasma-enhanced chemical vapor deposition: A simple atomic-scale model validated by experiments 125
H-Abstraction reactions by OH, HO2, O, O2 and benzyl radical addition to O2 and their implications for kinetic modelling of toluene oxidation 125
Analysis of acetic acid gas phase reactivity: Rate constant estimation and kinetic simulations 124
A multiscale study of the epitaxial CVD of Si from chlorosilanes 123
A quantum chemistry study of the formation of PAH and soot precursors through butadiene reactions 123
Analysis of Some Reaction Pathways Active during Cyclopentadiene Pyrolysis 123
A kinetic model for the metallorganic chemical vapor deposition of CdTe 123
A computational study of gas-phase and surface reactions in deposition and etching of GaAs and AlAs in the presence of HCl 123
1.1 - Theoretical Aspects 122
Kinetic analysis of gan-movpe via thickness profiles in the gas flow direction with systematically varied growth conditions 120
A multiscale model of the SI CVD process 119
Ab Initio Calculation of the Propagation Kinetics in Free Radical Polymerization: Chain Length and Penultimate Effects 119
Exploring short intramolecular interactions in alkylaromatic substrates 119
A quantum chemistry study of the formation of PAH and soot precursors through butadiene reactions 119
Theoretical investigation of germane and germylene decomposition kinetics 119
Ab Initio study of the gas phase nucleation mechanism of GaN 118
Binding energies and F-19 nuclear magnetic deshielding in paramagnetic halogen-bonded complexes of TEMPO with haloperfluorocarbons 118
Structural Characterization of a Protein A Mimetic Peptide Dendrimer Bound to Human IgG 117
Understanding ligand-protein interactions in affinity membrane chromatography for antibody purification 117
A multiscale approach to the study of epitaxial film evolution during MOCVD 116
An ab initio Rice-Ramsperger-Kassel-Marcus/master equation investigation of SiH4 decomposition kinetics using a kinetic Monte Carlo approach 115
New reaction classes in the kinetic modeling of low temperature oxidation of n-alkanes 115
A multiscale model of the plasma assisted deposition of crystalline silicon 114
Quantum chemistry investigation of key reactions involved in the formation of naphthalene and indene 114
Analysis of the gas phase kinetics active during GaN deposition from NH3 and Ga(CH3)3 114
Is Quantum Tunneling relevant in Free Radical Polymerization? 113
Molecular dynamic investigation of the interaction of supported affinity ligands with monoclonal antibodies 112
Molecular modeling of Protein A affinity chromatography 112
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 112
Understanding the Role of Arginine as an Eluent in Affinity Chromatography via Molecular Computations 112
Conversion of C5 into C6 cyclic species through the formation of C7 intermediates 111
Kinetics of SiHCl3 Chemical Vapor Deposition and Fluid Dynamic Simulations 111
Analysis of reactivity and energyefficiency of methaneconversion through nonthermalplasmas 111
Challenges of introducing quantitative elementary reactions in multiscale models of thin film deposition 111
Structural refinement of protein A mimetic peptide 109
DFT-GGA Predictions of thermodynamic Parameters in Solid Phase for Binary Compounds of Actinides and Fission Products 109
A statistical thermodynamic approach to model plasma reactors 108
Reduced order model for the CVD of epitaxial silicon from silane and chlorosilanes 108
An experimental, theoretical and kinetic-modeling study of the gas-phase oxidation of ammonia 108
Multiscale investigation of the influence of surface morphology on thin film CVD 107
Experimental and Theoretical Investigation of Effect of Spacer Arm and Support Matrix of Synthetic Affinity Chromatographic Materials for the Purification of Monoclonal Antibodies 107
Threshold ionization mass spectrometry in the presence of excited silane radicals 106
Toluene and benzyl decomposition mechanisms: elementary reactions and kinetic simulations 106
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 105
Molecular modeling of the affinity chromatography of monoclonal antibodies 105
Molecular Dynamics Simulation on Physical Properties of Liquid Lead, Bismuth and Lead-bismuth Eutectic (LBE) 105
Thermodynamic analysis of the degradation of polyethylene subjected to internal partial discharges 104
An investigation of butadiene reactions as possible source of soot precursors 103
Theoretical study of sensitive reactions in phenol decomposition 103
Density Functional Theory Study of Addition Reactions of Carbon-Centered Radicals to Alkenes 103
Langmuir probe plasma parameters and kinetic rates in a Ar-SiH4-H-2 plasma during nc-Si films deposition for photovoltaic applications 102
Fulvenallene Decomposition Kinetics 102
A theoretical analysis of the molecular events involved in hydrocarbons reactivity on palladium clusters 101
Analysis of the Gas Phase Reactivity of Chlorosilanes 101
An experimental and kinetic modeling study of cyclopentadiene pyrolysis: First growth of polycyclic aromatic hydrocarbons 100
Relative Reactivity of Oxygenated Fuels: Alcohols, Aldehydes, Ketones, and Methyl Esters 100
Investigation of the influence of spacer arm on the structural evolution of affinity ligands supported on agarose 99
Designing a large scale CVD reactor for GaAs growth on Ge substrates by multi-hierachy modeling 99
Materials computation towards technological impact: the multiscale approach to thin films deposition 99
Analysis of the Reactivity on the C7H6 Potential Energy Surface 99
A combined fluid dynamics and 3D kinetic monte carlo investigation of the selective deposition of GaAs and InP 98
Interplay of physical and chemical aspects in the PECVD and etching of thin solid films 97
Gas phase and surface kinetics of diamond-like carbon films growth in PECVD reactors 97
Molecular dynamics simulation of metallic impurity diffusion in liquid lead-bismuth eutectic (LBE) 97
A combined three-dimensional kinetic Monte Carlo and quantum chemistry study of the CVD of Si on Si(100) surfaces 97
Rate rules for the reactions of oxygen atoms with terminal alkenes 97
A Kinetic Analysis of the Growth and Doping Kinetics of the SiC Chemical Vapor Deposition Process 97
Quantuum chemistry investigation of reactions mechanisms 96
Towards a multiscale approach to the growth of silicon films by chemical vapor deposition 96
Experimental and Theoretical Studies on the Dynamics of the O(3P) + Propene Reaction: Primary Products, Branching Ratios, and Role of Intersystem Crossing 96
A density functional theory study of surface and gas phase processes occurrin during the MOCVD of ZnS 94
Crossed Molecular Beams and Theoretical Studies of the O(~3P)+ 1,2-Butadiene Reaction: Dominant Formation of Propene+CO and Ethylidene+Ketene Molecular Channels 93
CVD: from process to properties 91
Density functional study of the interaction of Palladium clusters with hydrogen and CHx species 90
A multiscale study of the selective MOVPE of AlxGa1-xAs in the presence of HCl 90
Combined Experimental and Theoretical Studies of the O(3P) + 1-Butene Reaction Dynamics: Primary Products, Branching Fractions, and Role of Intersystem Crossing 89
Master equation lumping for multi-well potential energy surfaces: A bridge between ab initio based rate constant calculations and large kinetic mechanisms 89
Reaction Dynamics of O(3P) + Propyne: II. Primary Products, Branching Ratios, and Role of Intersystem Crossing from Ab Initio Coupled Triplet/Singlet Potential Energy Surfaces and Statistical Calculations 88
Totale 11.941
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Categoria #
all - tutte 58.943
article - articoli 46.003
book - libri 0
conference - conferenze 7.606
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 5.334
Totale 117.886
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
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
2024/20253.876 42 41 107 112 610 289 284 351 652 191 500 697
2025/2026473 473 0 0 0 0 0 0 0 0 0 0 0
Totale 17.819