Lista de obras -

A Universal Standard Archive File for Adsorption Data

artículo científico publicado en 2021

Adsorption Contraction Mechanics: Understanding Breathing Energetics in Isoreticular Metal-Organic Frameworks

Adsorption Contraction Mechanics: Understanding Breathing Energetics in Isoreticular Metal–Organic Frameworks

Application of computational methods to the design and characterisation of porous molecular materials

artículo científico publicado en 2017

Balancing Mechanical Stability and Ultrahigh Porosity in Crystalline Framework Materials

scholarly article by Ines M. Hönicke et al published 15 October 2018 in Angewandte Chemie

Computational identification of organic porous molecular crystals

Conformational chiral polymorphism in cis-bis-triphenylphosphine complexes of transition metals

Cooperative and synchronized rotation in motorized porous frameworks: impact on local and global transport properties of confined fluids

artículo científico publicado en 2020

Designing Adsorptive Gating via Linker Side-Chain Functionalization in a Honeycomb-MOF

artículo científico publicado en 2022

Direct Mechanocatalysis: Palladium as Milling Media and Catalyst in the Mechanochemical Suzuki Polymerization

scientific article published on 07 November 2019

Endohedrally functionalised porous organic cages

artículo científico publicado en 2016

Exploring the thermodynamic criteria for responsive adsorption processes.

artículo científico publicado en 2019

Four-dimensional metal-organic frameworks

artículo científico publicado en 2020

Hetero-bimetallic metal–organic polyhedra

artículo científico publicado en 2015

Insights into the water adsorption mechanism in the chemically stable zirconium-based MOF DUT-67 – a prospective material for adsorption-driven heat transformations

scholarly article by Volodymyr V Bon et al published 2019 in Journal of Materials Chemistry A

MOF matrix isolation: cooperative conformational mobility enables reliable single crystal transformations

artículo científico publicado en 2020

Macroscopic Simulation of Deformation in Soft Microporous Composites

artículo científico publicado en 2017

Mechanische Stabilität versus ultrahohe Porosität in kristallinen Netzwerkmaterialien: ein Balanceakt!

Meta-MOFs: Framework Materials with Anomalous Behavior

Microscopic Mechanism of Chiral Induction in a Metal–Organic Framework

article

Molecular Design of Amorphous Porous Organic Cages for Enhanced Gas Storage

Molecular Diffusion in a Flexible Mesoporous Metal-Organic Framework over the Course of Structural Contraction

artículo científico publicado en 2020

Post-synthetic metalation of metal-organic frameworks

artículo científico

Predicting the Mechanical Properties of Zeolite Frameworks by Machine Learning

scholarly article by Jack D. Evans & François-Xavier Coudert published 25 August 2017 in Chemistry of Materials

Predicting the Mechanical Properties of Zeolite Frameworks by Machine Learning

scholarly article published 2017

Predicting the Mechanical Properties of Zeolite Frameworks by Machine Learning

Solvent-modified dynamic porosity in chiral 3D kagome frameworks.

artículo científico publicado en 2013

The role of temperature and adsorbate on negative gas adsorption transitions of the mesoporous metal-organic framework DUT-49

scientific article published on 29 October 2020

Towards General Network Architecture Design Criteria for Negative Gas Adsorption Transitions in Ultraporous Frameworks

Towards general network architecture design criteria for negative gas adsorption transitions in ultraporous frameworks

artículo científico publicado en 2019

Lista de obras de

A Universal Standard Archive File for Adsorption Data

Adsorption Contraction Mechanics: Understanding Breathing Energetics in Isoreticular Metal-Organic Frameworks

Adsorption Contraction Mechanics: Understanding Breathing Energetics in Isoreticular Metal-Organic Frameworks

Adsorption Contraction Mechanics: Understanding Breathing Energetics in Isoreticular Metal–Organic Frameworks

Application of computational methods to the design and characterisation of porous molecular materials

Balancing Mechanical Stability and Ultrahigh Porosity in Crystalline Framework Materials

Computational identification of organic porous molecular crystals

Conformational chiral polymorphism in cis-bis-triphenylphosphine complexes of transition metals

Cooperative and synchronized rotation in motorized porous frameworks: impact on local and global transport properties of confined fluids

Designing Adsorptive Gating via Linker Side-Chain Functionalization in a Honeycomb-MOF

Direct Mechanocatalysis: Palladium as Milling Media and Catalyst in the Mechanochemical Suzuki Polymerization

Endohedrally functionalised porous organic cages

Exploring the thermodynamic criteria for responsive adsorption processes.

Four-dimensional metal-organic frameworks

Hetero-bimetallic metal–organic polyhedra

Insights into the water adsorption mechanism in the chemically stable zirconium-based MOF DUT-67 – a prospective material for adsorption-driven heat transformations

MOF matrix isolation: cooperative conformational mobility enables reliable single crystal transformations

Macroscopic Simulation of Deformation in Soft Microporous Composites

Mechanische Stabilität versus ultrahohe Porosität in kristallinen Netzwerkmaterialien: ein Balanceakt!

Meta-MOFs: Framework Materials with Anomalous Behavior

Meta-MOFs: Framework Materials with Anomalous Behavior

Microscopic Mechanism of Chiral Induction in a Metal–Organic Framework

Molecular Design of Amorphous Porous Organic Cages for Enhanced Gas Storage

Molecular Diffusion in a Flexible Mesoporous Metal-Organic Framework over the Course of Structural Contraction

Post-synthetic metalation of metal-organic frameworks

Predicting the Mechanical Properties of Zeolite Frameworks by Machine Learning

Predicting the Mechanical Properties of Zeolite Frameworks by Machine Learning

Predicting the Mechanical Properties of Zeolite Frameworks by Machine Learning

Solvent-modified dynamic porosity in chiral 3D kagome frameworks.

The role of temperature and adsorbate on negative gas adsorption transitions of the mesoporous metal-organic framework DUT-49

Towards General Network Architecture Design Criteria for Negative Gas Adsorption Transitions in Ultraporous Frameworks

Towards General Network Architecture Design Criteria for Negative Gas Adsorption Transitions in Ultraporous Frameworks

Towards general network architecture design criteria for negative gas adsorption transitions in ultraporous frameworks