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Julian Keupp

Showing results (1-10 of 9) with videos related to

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Faraday Discussions|July 21, 2018
TopoFF: MOF structure prediction using specifically optimized blueprintsJulian Keupp, Rochus Schmid
Frontiers in Chemistry|November 11, 2021
Molecular Dynamics Simulations of the Breathing Phase Transition of MOF Nanocrystallites II: Explicitly Modeling the Pressure MediumLarissa Schaper, Julian Keupp, Rochus Schmid
Faraday Discussions|October 27, 2020
Influence of flexible side-chains on the breathing phase transition of pillared layer MOFs: a force field investigationJulian Keupp, Johannes P Dürholt, Rochus Schmid
Nature Communications|October 31, 2019
Retrofitting metal-organic frameworksChristian Schneider, David Bodesheim, Julian Keupp, et al.
Chemical Science|February 19, 2026
Deciphering the guest-free crystal structures and thermal breathing of the flexible metal-organic frameworks ZIF-7 and ZIF-9Athanasios Koutsianos, Erik Svensson Grape, Roman Pallach, et al.
The Journal of Physical Chemistry. A|January 25, 2024
Scientific Deep Machine Learning Concepts for the Prediction of Concentration Profiles and Chemical Reaction Kinetics: Consideration of Reaction ConditionsNiklas Adebar, Julian Keupp, Victor N Emenike, et al.
Angewandte Chemie (International Ed. in English)|September 14, 2020
Configurational Entropy Driven High-Pressure Behaviour of a Flexible Metal-Organic Framework (MOF)Pia Vervoorts, Julian Keupp, Andreas Schneemann, et al.
Nature Communications|July 3, 2021
Frustrated flexibility in metal-organic frameworksRoman Pallach, Julian Keupp, Kai Terlinden, et al.
Faraday Discussions|October 12, 2018
Structure searching methods: general discussionMatthew Addicoat, Claire S Adjiman, Mihails Arhangelskis, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Faraday Discussions|July 21, 2018
TopoFF: MOF structure prediction using specifically optimized blueprintsJulian Keupp, Rochus Schmid
Frontiers in Chemistry|November 11, 2021
Molecular Dynamics Simulations of the Breathing Phase Transition of MOF Nanocrystallites II: Explicitly Modeling the Pressure MediumLarissa Schaper, Julian Keupp, Rochus Schmid
Faraday Discussions|October 27, 2020
Influence of flexible side-chains on the breathing phase transition of pillared layer MOFs: a force field investigationJulian Keupp, Johannes P Dürholt, Rochus Schmid
Nature Communications|October 31, 2019
Retrofitting metal-organic frameworksChristian Schneider, David Bodesheim, Julian Keupp, et al.
Chemical Science|February 19, 2026
Deciphering the guest-free crystal structures and thermal breathing of the flexible metal-organic frameworks ZIF-7 and ZIF-9Athanasios Koutsianos, Erik Svensson Grape, Roman Pallach, et al.
The Journal of Physical Chemistry. A|January 25, 2024
Scientific Deep Machine Learning Concepts for the Prediction of Concentration Profiles and Chemical Reaction Kinetics: Consideration of Reaction ConditionsNiklas Adebar, Julian Keupp, Victor N Emenike, et al.
Angewandte Chemie (International Ed. in English)|September 14, 2020
Configurational Entropy Driven High-Pressure Behaviour of a Flexible Metal-Organic Framework (MOF)Pia Vervoorts, Julian Keupp, Andreas Schneemann, et al.
Nature Communications|July 3, 2021
Frustrated flexibility in metal-organic frameworksRoman Pallach, Julian Keupp, Kai Terlinden, et al.
Faraday Discussions|October 12, 2018
Structure searching methods: general discussionMatthew Addicoat, Claire S Adjiman, Mihails Arhangelskis, et al.
Pageof 1