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Andrew Tarzia

Showing results (1-10 of 28) with videos related to

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Chemical Communications (Cambridge, England)|March 1, 2022
Unlocking the computational design of metal-organic cagesAndrew Tarzia, Kim E Jelfs
Angewandte Chemie (International Ed. in English)|June 30, 2026
Unbiased Structure Prediction of Sophisticated Cage StructuresAndrew Tarzia, Giovanni M Pavan
Chemical Communications (Cambridge, England)|May 18, 2023
The effect of disorder in multi-component covalent organic frameworksEmma H Wolpert, Andrew Tarzia, Kim E Jelfs
Angewandte Chemie (International Ed. in English)|July 13, 2021
High-Throughput Computational Evaluation of Low Symmetry Pd<sub>2</sub> L<sub>4</sub> Cages to Aid in System Design*Andrew Tarzia, James E M Lewis, Kim E Jelfs
The Journal of Chemical Physics|July 9, 2021
stk: An extendable Python framework for automated molecular and supramolecular structure assembly and discoveryLukas Turcani, Andrew Tarzia, Filip T Szczypiński, et al.
Chemical Science|November 29, 2023
Systematic exploration of accessible topologies of cage molecules <i>via</i> minimalistic modelsAndrew Tarzia, Emma H Wolpert, Kim E Jelfs, et al.
Chemical Science|April 29, 2017
Supramolecular anion recognition in water: synthesis of hydrogen-bonded supramolecular frameworksMahbod Morshedi, Michael Thomas, Andrew Tarzia, et al.
The Journal of Chemical Physics|February 24, 2026
dynsight: An open Python platform for simulation and experimental trajectory data analysisSimone Martino, Matteo Becchi, Andrew Tarzia, et al.
Journal of the American Chemical Society|October 7, 2022
Into the Unknown: How Computation Can Help Explore Uncharted Material SpaceAustin M Mroz, Victor Posligua, Andrew Tarzia, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 4, 2019
Molecular Tectonics: A Node-and-Linker Building Block Approach to a Family of Hydrogen-Bonded FrameworksStephanie A Boer, Mahbod Morshedi, Andrew Tarzia, et al.
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Chemical Communications (Cambridge, England)|March 1, 2022
Unlocking the computational design of metal-organic cagesAndrew Tarzia, Kim E Jelfs
Angewandte Chemie (International Ed. in English)|June 30, 2026
Unbiased Structure Prediction of Sophisticated Cage StructuresAndrew Tarzia, Giovanni M Pavan
Chemical Communications (Cambridge, England)|May 18, 2023
The effect of disorder in multi-component covalent organic frameworksEmma H Wolpert, Andrew Tarzia, Kim E Jelfs
Angewandte Chemie (International Ed. in English)|July 13, 2021
High-Throughput Computational Evaluation of Low Symmetry Pd<sub>2</sub> L<sub>4</sub> Cages to Aid in System Design*Andrew Tarzia, James E M Lewis, Kim E Jelfs
The Journal of Chemical Physics|July 9, 2021
stk: An extendable Python framework for automated molecular and supramolecular structure assembly and discoveryLukas Turcani, Andrew Tarzia, Filip T Szczypiński, et al.
Chemical Science|November 29, 2023
Systematic exploration of accessible topologies of cage molecules <i>via</i> minimalistic modelsAndrew Tarzia, Emma H Wolpert, Kim E Jelfs, et al.
Chemical Science|April 29, 2017
Supramolecular anion recognition in water: synthesis of hydrogen-bonded supramolecular frameworksMahbod Morshedi, Michael Thomas, Andrew Tarzia, et al.
The Journal of Chemical Physics|February 24, 2026
dynsight: An open Python platform for simulation and experimental trajectory data analysisSimone Martino, Matteo Becchi, Andrew Tarzia, et al.
Journal of the American Chemical Society|October 7, 2022
Into the Unknown: How Computation Can Help Explore Uncharted Material SpaceAustin M Mroz, Victor Posligua, Andrew Tarzia, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|July 4, 2019
Molecular Tectonics: A Node-and-Linker Building Block Approach to a Family of Hydrogen-Bonded FrameworksStephanie A Boer, Mahbod Morshedi, Andrew Tarzia, et al.
Pageof 3