IRIS
BRAIBANTI, Antonio
 Distribuzione geografica
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Continente #
NA - Nord America 1.308
EU - Europa 1.275
AS - Asia 985
Continente sconosciuto - Info sul continente non disponibili 3
AF - Africa 2
OC - Oceania 2
SA - Sud America 1
Totale 3.576
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Nazione #
US - Stati Uniti d'America 1.297
CN - Cina 804
IE - Irlanda 376
FI - Finlandia 337
SE - Svezia 245
DE - Germania 159
TR - Turchia 154
UA - Ucraina 72
IT - Italia 65
IR - Iran 15
CZ - Repubblica Ceca 13
CA - Canada 11
IN - India 10
EU - Europa 3
GB - Regno Unito 3
NL - Olanda 3
NG - Nigeria 2
SG - Singapore 2
AU - Australia 1
BE - Belgio 1
NZ - Nuova Zelanda 1
PE - Perù 1
RU - Federazione Russa 1
Totale 3.576
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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
Kunming 43
Nanchang 43
Shenyang 35
Hefei 34
Los Angeles 27
Jinan 25
Hebei 23
Jiaxing 23
Munich 21
Changsha 20
Grafing 20
Leawood 18
Norwalk 17
Tianjin 17
Ann Arbor 16
Helsinki 15
Ardabil 14
Parma 13
Shanghai 13
Brno 12
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
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
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
Milan 1
Modena 1
Orbassano 1
Perugia 1
Piacenza 1
Qingdao 1
Redmond 1
Rezzato 1
Rivoli 1
Rostov-on-Don 1
Totale 2.455
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Nome #
Proprietà termodinamiche di tensioattivi gemini bipiridinici 88
Ca(II), Mg(II), Mn(II)/b-diketo acids complexes for inhibition of HIV-1 integrase 67
Strong Acid-Strong Base Potentiometric Titration in Methanol/Water Solvent: Analysis of Variance 64
Cooperativity Effects in the Protonation of Aliphatic Polyamines 64
A software for the estimation of binding parameters of biochemical equilibria based on statistical probability model 61
Analysis of Entropy Change in Solutions of Hydrophobic Substances 60
Calcolo del’affinità di sito, della cooperatività tra i siti e autoassociazione nei complessi polimero-ligando proteina 59
Hydrophobic Hydration Processes. I: Dual-Structure Partition Function for Biphasic Aqueous Systems 58
Isobaric heat capacity and structure of water and heavy water in the liquid state 58
Calore Molare Isobarico di H2O, D2O ed Equilibri 57
Cooperatività tra i siti in processi di protonazione di poliammine alifatiche 57
Thermal Equivalent Dilution 55
Effetti della Densità di Carica e della Probabilità di Occupazione dei Siti negli Equilibri Termodinamici fra Macromolecole e Leganti 55
Continuous Gradient Method in Flow Microcalorimetry. Formation enthalpies of Cu(II)-Glycine complexes 55
Calculation of site affinity, cooperativity between sites and self-association in polymer-ligand-proton complexes. 55
I Coefficienti Statistici negli Equilibri Metallo-Legante e Macromolecola-Legante 55
Molecular Thermodynamic Model for Equilibria in Solution. Equilibrium Constants and Correlation Functions in Probability and Thermodynamics Space 54
Cooperativity Effect and Site Affinity Constants in Macromolecular Systems 53
A Statistical Model of Equilibria in Solution. Electrostriction in Carboxylic Acids in Aqueous Solutions 52
Calculation of Cooperativity Coefficient and Site affinity Constants for Binding of Ligand and/or Proton to Macromolecules 50
Statistical Inference for Ergodic Algorithmic Model (EAM), Applied to Hydrophobic Hydration Processes 50
HYDROPHOBIC HYDRATION PROCESSES. THERMAL AND CHEMICAL DENATURATION OF PROTEINS 49
Cooperativity Functions and Site Binding Constants in Polyprotic Acids in Aqueous Solutions 49
Positive Cooperativity: Divalent Metal-Cyanide Complexes 49
Site Affinity Constants and Cooperativity Function in Metal-Ligand-Proton Complexes 48
Flow Microcalorimetry in Continuous Gradient Mode: Computer Programs and Determination of Protonation Enthalpies of D-cycloserine 48
A New Computer Program for Evaluating Cooperativity Coefficients and Site affinity Constants for Binding of Ligands and/or Protons to Macromolecules 48
The Use of the Partition Function in Metal-Ligand and Macromolecule-Ligand Equilibria. 46
Modello Termodinamico Molecolare per gli Equilibri in Soluzione 46
Caratterizzazione Mediante Tecniche Microcalorimetriche di Microorganismi di Interesse nel Settore Alimentare 46
Evaluation of Cooperativity Effects from Thermodynamic Data of Metal-Ligand and Macromolecule-Ligand Equilibria 46
Cooperativity Effect in Complexes of Metals or Polyelectrolytes 46
Calculation of Site Enthalpy for Binding of Ligands and Protons to Macromolecule 45
Relation between Electrical and Chemical Calibrations in Flow Microcalorimetry 45
Entropy Change in Aqueous Solutions of non-polar Substances, Micelle Formation and Supremolecular Assemblies 44
Molecular thermodynamic model for equilibria in solution. I. Reacting and non-reacting ensembles 44
Cooperativity Coefficients and Site Affinity Constants in Polyprotic Acids: Dependence upon Temperature and Ionic Strength 44
The Excess Chelate Effect and " All-or-none" Processes 44
Binding of Ligands and Protons to Macromolecule: Calculation of Site Enthalpy 44
Molecular thermodynamic model for equilibria in solution. II. Statistical microscopic properties of ensembles 43
Site Affinity Constants and Cooperativity Function Coefficients in Metal-Ligand-Proton Complexes: Least Squares Refinement from Potentiometric Data 43
Thermodynamic Properties of Copper(II) Complexes of Aminoethanols in Aqueous Solution 43
Energy of Hydrophobic Bond 42
Solubilization Processes of inert substances in water. 41
Energia del legame idrofobico 40
Solubility of inert gases and liquid hydrocarbons in water 40
Valutazione Termodinamica dell'Effetto Chelato 40
Protonation equilibria and hydration in disubstituted benzoic acids 39
Modello Termodinamico Molecolare per gli Equilibri in Soluzione 39
Water activity and pseudo-activity coefficient of sorbed water 39
Isobaric heat capacity in non-reacting and reacting ensembles 39
Molecular dynamic simulation of heat capacity of liquid water 38
Model Partition Functions for Macromolecule-Ligand Equilibria 38
Thermodynamic Properties of New Dipyridinic Gemini Surfactant Aqueous Solutions 38
Solubility of Noble Gases in Water and Hydrophobic Hydration Analysed by a Statistical Model of Equilibria in Solution 38
Molecular thermodynamic model for equilibria in solution. III. Equilibrium constants and correlation functions in probability, thermodynamic, and kinetic energy space 37
Host-guest interactions between Beta-cyclodextrin and piroxicam. 37
Partition Function for Solution Equilibria: Concentration and Temperature Moments 37
Hydrophobic hydration processes. General thermodynamic model by thermal equivalent dilution determinations 37
Molecular thermodynamic model for equilibria in solution. IV. Macroscopic partition functions 36
Statistical Factors for Cooperativity and Chelate Effects in Receptor-Ligand Equilibria 36
Fluorinated Gemini Surfactants: Chemico-Physical Properties 36
Statistical Thermodynamic Study on complexes of Cu++ with -aminoalcohols 36
Protonation equilibria and hydration in mono-substituted and in di-substituted benzoic acids 36
Probability Space and Thermodynamic Space in a Statistical Model for Calorimetry 35
Host-Guest Interactions between b-Cyclodextrin and Piroxicam, 35
Thermodynamics of receptor-ligand equilibria 35
Molecular Thermodynamic Model for Equilibria in Solution. Equilibrium Constants and Correlation Functions in Probability and Thermodynamics Space 34
Solubility of Inert Gases and Liquid Hydrocarbons in Water 34
Thermodynamic Model for the Solubility of Noble Gas in Water 34
Hydrophobic hydration processes. Thermal Denaturation of Proteins 33
Estimation of Binding Parameters of Chemical Equilibria Based on Thermodynamic Statistical Model 33
Protonation Equilibria and Hydrophobic Hydration in Substituted Benzoic Acids 33
Studio degli equilibri di protonazione: Dipendenza dell'entalpia dalla temperatura. 33
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 31
Thermal Equivalent Dilution and Hydrophobic Bond. 31
Thermodynamics of Novel Gluco-Cationic Surfactant Aqueous Solutions 30
Statistical Probability Distribution in Biochemical Equilibria. Estimation of Site Constants and Cooperativity 29
Protonation of Amines and Polyamines: Enthalpy of Binding and Cooperativity Between Sites 29
Statistical Inference for Ergodic Algorithmic Model (EAM), Applied to Hydrophobic Hydration Processes 28
Isobaric heat capacity in non-reacting and in reacting systems 26
Funzioni di Partizione Modello per lo Studio degli Equilibri Termodinamici in Sistemi Macromolecolari 25
Ensembles for Equilibria in Solution 19
Totale 3.678
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Categoria #
all - tutte 13.000
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 13.000
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019184 0 0 0 0 0 0 0 0 0 5 177 2
2019/2020968 178 342 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
2023/2024275 18 25 10 15 33 99 19 20 4 32 0 0
Totale 3.678