LE DONNE, ANDREA
 Distribuzione geografica
Continente #
NA - Nord America 83
AS - Asia 46
EU - Europa 36
Totale 165
Nazione #
US - Stati Uniti d'America 78
SG - Singapore 40
IT - Italia 18
GB - Regno Unito 9
CA - Canada 5
BE - Belgio 4
CN - Cina 3
ID - Indonesia 3
FI - Finlandia 2
LT - Lituania 2
DE - Germania 1
Totale 165
Città #
Santa Clara 64
Singapore 31
Ferrara 11
Bologna 6
Brussels 4
London 4
Jakarta 3
Ottawa 3
Shanghai 3
Lappeenranta 2
Toronto 2
Frankfurt am Main 1
Princeton 1
Totale 135
Nome #
Hydrophobicity of molecular-scale textured surfaces: The case of zeolitic imidazolate frameworks, an atomistic perspective 20
Mild-Temperature Supercritical Water Confined in Hydrophobic Metal–Organic Frameworks 19
Optimization of the wetting-drying characteristics of hydrophobic metal organic frameworks via crystallite size: The role of hydrogen bonding between intruded and bulk liquid 17
Intrusion and extrusion of liquids in highly confining media: bridging fundamental research to applications 16
Exploring the Heat of Water Intrusion into a Metal–Organic Framework by Experiment and Simulation 11
Hydrogen bonding as a clustering agent in protic ionic liquids: like-charge vs opposite-charge dimer formation 10
Mechanism of Water Intrusion into Flexible ZIF-8: Liquid Is Not Vapor 10
Disclosing the hierarchical structure of ionic liquid mixtures by multiscale computational methods 9
Counterintuitive Trend of Intrusion Pressure with Temperature in the Hydrophobic Cu2(tebpz) MOF 9
Effect of Crystallite Size on the Flexibility and Negative Compressibility of Hydrophobic Metal–Organic Frameworks 8
Strong intramolecular hydrogen bonding in protonated β-methylaminoalanine: a vibrational spectroscopic and computational study 8
Isomerization patterns and proton transfer in ionic liquids constituents as probed by ab-initio computation 8
Hydrogen bonding features in cholinium-based protic ionic liquids from molecular dynamics simulations 8
CO2 Capture in Ionic Liquids Based on Amino Acid Anions With Protic Side Chains: a Computational Assessment of Kinetically Efficient Reaction Mechanisms 7
Structural features of cholinium based protic ionic liquids through molecular dynamics 7
Tuning Wetting–Dewetting Thermomechanical Energy for Hydrophobic Nanopores via Preferential Intrusion 7
A Computational Analysis of the Reaction of SO2 with Amino Acid Anions: Implications for Its Chemisorption in Biobased Ionic Liquids 7
Cholinium amino acid-based ionic liquids 7
Assessing the Propensity Toward Ionization in Nanosized Clusters of Protic Ionic Liquids by Ab-initio Methods 6
Ab initio molecular dynamics study of phospho-amino acid-based ionic liquids: formation of zwitterionic anions in the presence of acidic side chains 6
Hydrogen bonding in biocompatible ionic liquids: an ab-initio characterization of dimeric interactions 6
Effect of linker hybridization on the wetting of hydrophobic metal-organic frameworks 4
Triboelectrification During Water Intrusion–Extrusion into‐from Hydrophobic Nanopores 1
Totale 211
Categoria #
all - tutte 2.182
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 88
Totale 2.270


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20222 0 0 0 0 0 0 0 0 0 0 1 1
2022/20231 1 0 0 0 0 0 0 0 0 0 0 0
2023/202416 0 0 0 0 0 0 0 8 0 0 2 6
2024/2025192 18 3 41 29 48 52 1 0 0 0 0 0
Totale 211