IRIS
BRAIBANTI, Antonio
 Distribuzione geografica
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Continente #
NA - Nord America 1.320
EU - Europa 1.285
AS - Asia 1.076
AF - Africa 4
Continente sconosciuto - Info sul continente non disponibili 3
OC - Oceania 2
SA - Sud America 1
Totale 3.691
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Nazione #
US - Stati Uniti d'America 1.309
CN - Cina 825
IE - Irlanda 376
FI - Finlandia 337
SE - Svezia 245
DE - Germania 160
TR - Turchia 154
SG - Singapore 72
UA - Ucraina 72
IT - Italia 70
CZ - Repubblica Ceca 17
IR - Iran 15
CA - Canada 11
IN - India 10
EU - Europa 3
GB - Regno Unito 3
NL - Olanda 3
CI - Costa d'Avorio 2
NG - Nigeria 2
AU - Australia 1
BE - Belgio 1
NZ - Nuova Zelanda 1
PE - Perù 1
RU - Federazione Russa 1
Totale 3.691
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Città #
Dublin 376
Beijing 305
Chandler 277
Izmir 148
Nanjing 119
Dearborn 103
Ashburn 96
Jacksonville 94
Princeton 85
San Mateo 70
Bremen 60
Wilmington 49
Singapore 44
Kunming 43
Nanchang 43
Shenyang 35
Hefei 34
Shanghai 33
Los Angeles 27
Jinan 25
Hebei 23
Jiaxing 23
Munich 22
Changsha 20
Grafing 20
Leawood 18
Norwalk 17
Tianjin 17
Ann Arbor 16
Brno 16
Helsinki 15
Ardabil 14
Parma 13
Haikou 12
Des Moines 11
Guangzhou 11
Toronto 11
Monmouth Junction 10
New York 10
Seattle 10
Augusta 9
Hangzhou 7
Chongqing 6
Düsseldorf 6
Kocaeli 6
Milan 6
Fuzhou 5
Ningbo 5
Taizhou 5
Zhengzhou 5
Bologna 4
Borås 4
Chengdu 4
Fremont 4
Miami 4
Woodbridge 4
Wuhan 4
Mumbai 3
Pune 3
Reggio Nell'emilia 3
Rome 3
Taiyuan 3
Washington 3
Wenzhou 3
Abidjan 2
Forest City 2
Lagos 2
Nanning 2
Quzhou 2
Reggio Emilia 2
Rockville 2
Tappahannock 2
Venezia 2
Xian 2
Bangalore 1
Baotou 1
Boardman 1
Carpi 1
Carugate 1
Chieti 1
Clearwater 1
Fairfield 1
Geislingen an der Steige 1
Houston 1
Huizen 1
Kerikeri 1
Krefeld 1
Lanzhou 1
Las Vegas 1
Lecce 1
Lecco 1
Lima 1
Lishui 1
London 1
Modena 1
Orbassano 1
Perugia 1
Piacenza 1
Qingdao 1
Redmond 1
Totale 2.530
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Nome #
Proprietà termodinamiche di tensioattivi gemini bipiridinici 89
Ca(II), Mg(II), Mn(II)/b-diketo acids complexes for inhibition of HIV-1 integrase 69
Cooperativity Effects in the Protonation of Aliphatic Polyamines 67
Strong Acid-Strong Base Potentiometric Titration in Methanol/Water Solvent: Analysis of Variance 65
A software for the estimation of binding parameters of biochemical equilibria based on statistical probability model 64
Calcolo del’affinità di sito, della cooperatività tra i siti e autoassociazione nei complessi polimero-ligando proteina 61
Analysis of Entropy Change in Solutions of Hydrophobic Substances 61
Cooperatività tra i siti in processi di protonazione di poliammine alifatiche 60
Calore Molare Isobarico di H2O, D2O ed Equilibri 59
Isobaric heat capacity and structure of water and heavy water in the liquid state 59
Hydrophobic Hydration Processes. I: Dual-Structure Partition Function for Biphasic Aqueous Systems 58
I Coefficienti Statistici negli Equilibri Metallo-Legante e Macromolecola-Legante 58
Effetti della Densità di Carica e della Probabilità di Occupazione dei Siti negli Equilibri Termodinamici fra Macromolecole e Leganti 57
Calculation of site affinity, cooperativity between sites and self-association in polymer-ligand-proton complexes. 57
Thermal Equivalent Dilution 56
Continuous Gradient Method in Flow Microcalorimetry. Formation enthalpies of Cu(II)-Glycine complexes 56
A Statistical Model of Equilibria in Solution. Electrostriction in Carboxylic Acids in Aqueous Solutions 56
Cooperativity Effect and Site Affinity Constants in Macromolecular Systems 56
Modello Termodinamico Molecolare per gli Equilibri in Soluzione 55
Molecular Thermodynamic Model for Equilibria in Solution. Equilibrium Constants and Correlation Functions in Probability and Thermodynamics Space 54
Calculation of Cooperativity Coefficient and Site affinity Constants for Binding of Ligand and/or Proton to Macromolecules 52
HYDROPHOBIC HYDRATION PROCESSES. THERMAL AND CHEMICAL DENATURATION OF PROTEINS 51
Cooperativity Functions and Site Binding Constants in Polyprotic Acids in Aqueous Solutions 51
Positive Cooperativity: Divalent Metal-Cyanide Complexes 51
Statistical Inference for Ergodic Algorithmic Model (EAM), Applied to Hydrophobic Hydration Processes 51
Site Affinity Constants and Cooperativity Function in Metal-Ligand-Proton Complexes 49
Flow Microcalorimetry in Continuous Gradient Mode: Computer Programs and Determination of Protonation Enthalpies of D-cycloserine 49
Evaluation of Cooperativity Effects from Thermodynamic Data of Metal-Ligand and Macromolecule-Ligand Equilibria 49
Cooperativity Effect in Complexes of Metals or Polyelectrolytes 49
A New Computer Program for Evaluating Cooperativity Coefficients and Site affinity Constants for Binding of Ligands and/or Protons to Macromolecules 48
Calculation of Site Enthalpy for Binding of Ligands and Protons to Macromolecule 47
Caratterizzazione Mediante Tecniche Microcalorimetriche di Microorganismi di Interesse nel Settore Alimentare 47
The Use of the Partition Function in Metal-Ligand and Macromolecule-Ligand Equilibria. 46
Relation between Electrical and Chemical Calibrations in Flow Microcalorimetry 46
Valutazione Termodinamica dell'Effetto Chelato 46
Binding of Ligands and Protons to Macromolecule: Calculation of Site Enthalpy 46
Entropy Change in Aqueous Solutions of non-polar Substances, Micelle Formation and Supremolecular Assemblies 45
Cooperativity Coefficients and Site Affinity Constants in Polyprotic Acids: Dependence upon Temperature and Ionic Strength 45
Molecular thermodynamic model for equilibria in solution. I. Reacting and non-reacting ensembles 44
Molecular thermodynamic model for equilibria in solution. II. Statistical microscopic properties of ensembles 44
Site Affinity Constants and Cooperativity Function Coefficients in Metal-Ligand-Proton Complexes: Least Squares Refinement from Potentiometric Data 44
The Excess Chelate Effect and " All-or-none" Processes 44
Thermodynamic Properties of Copper(II) Complexes of Aminoethanols in Aqueous Solution 44
Energy of Hydrophobic Bond 43
Solubilization Processes of inert substances in water. 42
Energia del legame idrofobico 41
Solubility of inert gases and liquid hydrocarbons in water 41
Protonation equilibria and hydration in disubstituted benzoic acids 40
Water activity and pseudo-activity coefficient of sorbed water 40
Isobaric heat capacity in non-reacting and reacting ensembles 40
Modello Termodinamico Molecolare per gli Equilibri in Soluzione 39
Model Partition Functions for Macromolecule-Ligand Equilibria 39
Thermodynamic Properties of New Dipyridinic Gemini Surfactant Aqueous Solutions 39
Solubility of Noble Gases in Water and Hydrophobic Hydration Analysed by a Statistical Model of Equilibria in Solution 39
Molecular thermodynamic model for equilibria in solution. III. Equilibrium constants and correlation functions in probability, thermodynamic, and kinetic energy space 38
Host-guest interactions between Beta-cyclodextrin and piroxicam. 38
Partition Function for Solution Equilibria: Concentration and Temperature Moments 38
Molecular dynamic simulation of heat capacity of liquid water 38
Hydrophobic hydration processes. General thermodynamic model by thermal equivalent dilution determinations 38
Statistical Factors for Cooperativity and Chelate Effects in Receptor-Ligand Equilibria 37
Fluorinated Gemini Surfactants: Chemico-Physical Properties 37
Statistical Thermodynamic Study on complexes of Cu++ with -aminoalcohols 37
Protonation equilibria and hydration in mono-substituted and in di-substituted benzoic acids 37
Molecular thermodynamic model for equilibria in solution. IV. Macroscopic partition functions 36
Probability Space and Thermodynamic Space in a Statistical Model for Calorimetry 36
Host-Guest Interactions between b-Cyclodextrin and Piroxicam, 36
Thermodynamics of receptor-ligand equilibria 36
Molecular Thermodynamic Model for Equilibria in Solution. Equilibrium Constants and Correlation Functions in Probability and Thermodynamics Space 35
Solubility of Inert Gases and Liquid Hydrocarbons in Water 35
Thermodynamic Model for the Solubility of Noble Gas in Water 35
Hydrophobic hydration processes. Thermal Denaturation of Proteins 34
Estimation of Binding Parameters of Chemical Equilibria Based on Thermodynamic Statistical Model 34
Protonation Equilibria and Hydrophobic Hydration in Substituted Benzoic Acids 34
Studio degli equilibri di protonazione: Dipendenza dell'entalpia dalla temperatura. 34
Ergodic Algorithmic Model (EAM), with Water as Implicit Solvent, in Chemical, Biochemical, and Biological Processes 33
Proprietà termodinamiche di sistemi reagenti e non reagenti in soluzione:funzioni di partizione e loro rappresentazione 32
Entropy-enthalpy compensation: partial molar volume of apolar solute and micelle 32
Thermal Equivalent Dilution and Hydrophobic Bond. 32
Thermodynamics of Novel Gluco-Cationic Surfactant Aqueous Solutions 31
Statistical Probability Distribution in Biochemical Equilibria. Estimation of Site Constants and Cooperativity 30
Protonation of Amines and Polyamines: Enthalpy of Binding and Cooperativity Between Sites 30
Statistical Inference for Ergodic Algorithmic Model (EAM), Applied to Hydrophobic Hydration Processes 29
Isobaric heat capacity in non-reacting and in reacting systems 27
Funzioni di Partizione Modello per lo Studio degli Equilibri Termodinamici in Sistemi Macromolecolari 26
Ensembles for Equilibria in Solution 20
Totale 3.793
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Categoria #
all - tutte 14.985
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 14.985
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020790 0 342 22 5 36 67 63 21 88 106 19 21
2020/2021273 0 22 6 1 20 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
2024/202517 14 3 0 0 0 0 0 0 0 0 0 0
Totale 3.793