IRIS
BRAIBANTI, Antonio
 Distribuzione geografica
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Continente #
AS - Asia 2.631
NA - Nord America 2.300
EU - Europa 1.502
SA - Sud America 388
AF - Africa 129
Continente sconosciuto - Info sul continente non disponibili 5
OC - Oceania 3
Totale 6.958
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Nazione #
US - Stati Uniti d'America 2.259
CN - Cina 1.052
SG - Singapore 957
IE - Irlanda 380
FI - Finlandia 339
BR - Brasile 315
SE - Svezia 253
HK - Hong Kong 199
DE - Germania 183
TR - Turchia 156
VN - Vietnam 154
ZA - Sudafrica 98
NL - Olanda 89
IT - Italia 81
UA - Ucraina 77
RU - Federazione Russa 41
AR - Argentina 25
BD - Bangladesh 25
CA - Canada 23
IN - India 23
CZ - Repubblica Ceca 18
GB - Regno Unito 18
EC - Ecuador 16
IR - Iran 15
MX - Messico 10
IQ - Iraq 9
MA - Marocco 9
ID - Indonesia 8
PE - Perù 8
PL - Polonia 8
CO - Colombia 7
VE - Venezuela 7
KE - Kenya 6
PK - Pakistan 6
DZ - Algeria 5
JP - Giappone 5
CL - Cile 4
CI - Costa d'Avorio 3
DO - Repubblica Dominicana 3
EG - Egitto 3
ES - Italia 3
EU - Europa 3
NP - Nepal 3
PY - Paraguay 3
SA - Arabia Saudita 3
UY - Uruguay 3
AE - Emirati Arabi Uniti 2
AZ - Azerbaigian 2
BE - Belgio 2
BY - Bielorussia 2
KG - Kirghizistan 2
LT - Lituania 2
NG - Nigeria 2
RO - Romania 2
UZ - Uzbekistan 2
XK - ???statistics.table.value.countryCode.XK??? 2
AU - Australia 1
BB - Barbados 1
BG - Bulgaria 1
BN - Brunei Darussalam 1
BW - Botswana 1
CR - Costa Rica 1
HU - Ungheria 1
JO - Giordania 1
KI - Kiribati 1
KZ - Kazakistan 1
LA - Repubblica Popolare Democratica del Laos 1
MY - Malesia 1
NZ - Nuova Zelanda 1
PA - Panama 1
PS - Palestinian Territory 1
QA - Qatar 1
RS - Serbia 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
SV - El Salvador 1
TJ - Tagikistan 1
TN - Tunisia 1
TT - Trinidad e Tobago 1
Totale 6.958
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Città #
Singapore 448
Beijing 427
Dublin 380
Santa Clara 359
Chandler 277
Hong Kong 197
Ashburn 185
Izmir 148
Nanjing 119
Dearborn 103
Dallas 96
Jacksonville 95
Johannesburg 91
Boardman 86
Princeton 85
San Mateo 70
Ho Chi Minh City 67
Los Angeles 61
Bremen 60
Wilmington 50
Kunming 43
Munich 43
Nanchang 43
Hefei 37
Hanoi 36
Moscow 35
Shenyang 35
Shanghai 34
São Paulo 27
Jinan 25
Buffalo 23
Hebei 23
Jiaxing 23
Tianjin 23
Changsha 20
Columbus 20
Grafing 20
Leawood 18
New York 18
Helsinki 17
Norwalk 17
Ann Arbor 16
Brno 16
Toronto 15
Ardabil 14
Guangzhou 13
Parma 13
Haikou 12
Rio de Janeiro 12
Seattle 12
Des Moines 11
Milan 11
Redondo Beach 11
Monmouth Junction 10
Augusta 9
Brooklyn 9
Haiphong 9
Belo Horizonte 8
Chongqing 8
Dhaka 8
Council Bluffs 7
Hangzhou 7
San Francisco 7
Stockholm 7
Warsaw 7
Zhengzhou 7
Boston 6
Chicago 6
Düsseldorf 6
Guayaquil 6
Kocaeli 6
Biên Hòa 5
Curitiba 5
Da Nang 5
Fuzhou 5
Houston 5
Miami 5
Nairobi 5
Ningbo 5
Poplar 5
Quito 5
Taizhou 5
Tokyo 5
Wuhan 5
Bologna 4
Borås 4
Brasília 4
Chengdu 4
Fremont 4
Lima 4
Mumbai 4
North Bergen 4
Orem 4
Phủ Lý 4
Rome 4
The Dalles 4
Thái Bình 4
Washington 4
Woodbridge 4
Abidjan 3
Totale 4.401
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Nome #
Ca(II), Mg(II), Mn(II)/b-diketo acids complexes for inhibition of HIV-1 integrase 130
Cooperativity Effects in the Protonation of Aliphatic Polyamines 126
A Statistical Model of Equilibria in Solution. Electrostriction in Carboxylic Acids in Aqueous Solutions 122
Proprietà termodinamiche di tensioattivi gemini bipiridinici 118
Calcolo del’affinità di sito, della cooperatività tra i siti e autoassociazione nei complessi polimero-ligando proteina 113
Analysis of Entropy Change in Solutions of Hydrophobic Substances 111
A software for the estimation of binding parameters of biochemical equilibria based on statistical probability model 111
Calculation of site affinity, cooperativity between sites and self-association in polymer-ligand-proton complexes. 107
Calore Molare Isobarico di H2O, D2O ed Equilibri 106
Cooperativity Functions and Site Binding Constants in Polyprotic Acids in Aqueous Solutions 106
I Coefficienti Statistici negli Equilibri Metallo-Legante e Macromolecola-Legante 106
Cooperativity Effect and Site Affinity Constants in Macromolecular Systems 106
Cooperatività tra i siti in processi di protonazione di poliammine alifatiche 102
Isobaric heat capacity and structure of water and heavy water in the liquid state 101
Effetti della Densità di Carica e della Probabilità di Occupazione dei Siti negli Equilibri Termodinamici fra Macromolecole e Leganti 99
Evaluation of Cooperativity Effects from Thermodynamic Data of Metal-Ligand and Macromolecule-Ligand Equilibria 98
Cooperativity Effect in Complexes of Metals or Polyelectrolytes 98
HYDROPHOBIC HYDRATION PROCESSES. THERMAL AND CHEMICAL DENATURATION OF PROTEINS 96
Continuous Gradient Method in Flow Microcalorimetry. Formation enthalpies of Cu(II)-Glycine complexes 96
Hydrophobic Hydration Processes. I: Dual-Structure Partition Function for Biphasic Aqueous Systems 96
Valutazione Termodinamica dell'Effetto Chelato 95
A New Computer Program for Evaluating Cooperativity Coefficients and Site affinity Constants for Binding of Ligands and/or Protons to Macromolecules 93
Entropy Change in Aqueous Solutions of non-polar Substances, Micelle Formation and Supremolecular Assemblies 92
Strong Acid-Strong Base Potentiometric Titration in Methanol/Water Solvent: Analysis of Variance 91
Calculation of Cooperativity Coefficient and Site affinity Constants for Binding of Ligand and/or Proton to Macromolecules 90
Molecular Thermodynamic Model for Equilibria in Solution. Equilibrium Constants and Correlation Functions in Probability and Thermodynamics Space 89
Cooperativity Coefficients and Site Affinity Constants in Polyprotic Acids: Dependence upon Temperature and Ionic Strength 88
Modello Termodinamico Molecolare per gli Equilibri in Soluzione 88
Caratterizzazione Mediante Tecniche Microcalorimetriche di Microorganismi di Interesse nel Settore Alimentare 88
Positive Cooperativity: Divalent Metal-Cyanide Complexes 88
Calculation of Site Enthalpy for Binding of Ligands and Protons to Macromolecule 86
Site Affinity Constants and Cooperativity Function in Metal-Ligand-Proton Complexes 86
Thermal Equivalent Dilution 85
The Use of the Partition Function in Metal-Ligand and Macromolecule-Ligand Equilibria. 85
Thermodynamic Properties of Copper(II) Complexes of Aminoethanols in Aqueous Solution 85
Molecular thermodynamic model for equilibria in solution. III. Equilibrium constants and correlation functions in probability, thermodynamic, and kinetic energy space 84
Binding of Ligands and Protons to Macromolecule: Calculation of Site Enthalpy 84
Statistical Inference for Ergodic Algorithmic Model (EAM), Applied to Hydrophobic Hydration Processes 84
Molecular thermodynamic model for equilibria in solution. I. Reacting and non-reacting ensembles 83
Relation between Electrical and Chemical Calibrations in Flow Microcalorimetry 81
Flow Microcalorimetry in Continuous Gradient Mode: Computer Programs and Determination of Protonation Enthalpies of D-cycloserine 81
Molecular Thermodynamic Model for Equilibria in Solution. Equilibrium Constants and Correlation Functions in Probability and Thermodynamics Space 80
Site Affinity Constants and Cooperativity Function Coefficients in Metal-Ligand-Proton Complexes: Least Squares Refinement from Potentiometric Data 80
Protonation equilibria and hydration in mono-substituted and in di-substituted benzoic acids 80
Molecular thermodynamic model for equilibria in solution. II. Statistical microscopic properties of ensembles 79
Energia del legame idrofobico 79
Statistical Factors for Cooperativity and Chelate Effects in Receptor-Ligand Equilibria 78
Solubilization Processes of inert substances in water. 78
Hydrophobic hydration processes. General thermodynamic model by thermal equivalent dilution determinations 78
Fluorinated Gemini Surfactants: Chemico-Physical Properties 76
Model Partition Functions for Macromolecule-Ligand Equilibria 76
Solubility of inert gases and liquid hydrocarbons in water 76
Hydrophobic hydration processes. Thermal Denaturation of Proteins 74
Modello Termodinamico Molecolare per gli Equilibri in Soluzione 74
Statistical Thermodynamic Study on complexes of Cu++ with -aminoalcohols 74
Host-Guest Interactions between b-Cyclodextrin and Piroxicam, 74
The Excess Chelate Effect and " All-or-none" Processes 73
Water activity and pseudo-activity coefficient of sorbed water 73
Energy of Hydrophobic Bond 73
Protonation equilibria and hydration in disubstituted benzoic acids 72
Partition Function for Solution Equilibria: Concentration and Temperature Moments 72
Thermodynamic Properties of New Dipyridinic Gemini Surfactant Aqueous Solutions 72
Entropy-enthalpy compensation: partial molar volume of apolar solute and micelle 71
Probability Space and Thermodynamic Space in a Statistical Model for Calorimetry 70
Solubility of Inert Gases and Liquid Hydrocarbons in Water 70
Thermodynamic Model for the Solubility of Noble Gas in Water 70
Molecular dynamic simulation of heat capacity of liquid water 69
Isobaric heat capacity in non-reacting and reacting ensembles 69
Solubility of Noble Gases in Water and Hydrophobic Hydration Analysed by a Statistical Model of Equilibria in Solution 69
Molecular thermodynamic model for equilibria in solution. IV. Macroscopic partition functions 68
Estimation of Binding Parameters of Chemical Equilibria Based on Thermodynamic Statistical Model 68
Statistical Probability Distribution in Biochemical Equilibria. Estimation of Site Constants and Cooperativity 67
Proprietà termodinamiche di sistemi reagenti e non reagenti in soluzione:funzioni di partizione e loro rappresentazione 65
Protonation of Amines and Polyamines: Enthalpy of Binding and Cooperativity Between Sites 65
Protonation Equilibria and Hydrophobic Hydration in Substituted Benzoic Acids 65
Studio degli equilibri di protonazione: Dipendenza dell'entalpia dalla temperatura. 65
Statistical Inference for Ergodic Algorithmic Model (EAM), Applied to Hydrophobic Hydration Processes 64
Host-guest interactions between Beta-cyclodextrin and piroxicam. 63
Thermodynamics of Novel Gluco-Cationic Surfactant Aqueous Solutions 63
Thermodynamics of receptor-ligand equilibria 63
Isobaric heat capacity in non-reacting and in reacting systems 60
Funzioni di Partizione Modello per lo Studio degli Equilibri Termodinamici in Sistemi Macromolecolari 59
Thermal Equivalent Dilution and Hydrophobic Bond. 59
Ergodic Algorithmic Model (EAM), with Water as Implicit Solvent, in Chemical, Biochemical, and Biological Processes 59
Ensembles for Equilibria in Solution 54
Totale 7.060
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Categoria #
all - tutte 27.391
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 27.391
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021224 0 0 0 0 0 1 22 3 74 6 109 9
2021/2022288 0 3 1 5 3 25 17 25 16 48 2 143
2022/20231.177 123 117 76 66 118 137 6 57 435 4 31 7
2023/2024373 18 25 10 15 33 99 19 20 4 32 32 66
2024/20251.594 14 98 112 46 190 279 78 23 150 140 123 341
2025/20261.690 251 284 370 309 453 23 0 0 0 0 0 0
Totale 7.060