journal articles

24. The effect of disorder in multi-component covalent organic frameworks
E. H. Wolpert, A. Tarzia, K. E. Jelfs.
Chemical Communications. (2023) DOI.

23. Competitive aminal formation during the synthesis of a highly soluble, isopropyl-decorated imine porous organic cage
R. J. Kearsey, A. Tarzia, M. A. Little, M. C. Brand, R. Clowes, K. E. Jelfs, A. I. Cooper, R. L. Greenaway.
Chemical Communications. (2023) DOI.

22. Tetramine Aspect Ratio and Flexibility Determine Framework Symmetry for Zn8L6 Self-Assembled Structures
J. A. Davies, A. Tarzia, T. K. Ronson, F. Auras, K. E. Jelfs, J. R. Nitschke.
Angewandte Chemie. (2023) DOI.

21. Pore topology analysis in porous molecular systems
V. Anipa, A. Tarzia, K. E. Jelfs, E. V. Alexandrov and M. A. Addicoat.
Royal Society Open Science. (2023) DOI.

20. Modeling the Effect of Defects and Disorder in Amorphous Metal-Organic Frameworks
I. Bechis, A. F. Sapnik, A. Tarzia, E. H. Wolpert, M. A. Addicoat, D. A. Keen, T. D. Bennett, K. E. Jelfs.
Chemistry of Materials. (2022) DOI.

19. Into the Unknown":" How Computation Can Help Explore Uncharted Material Space
A. M. Mroz, V. Posligua, A. Tarzia, E. H. Wolpert, K. E. Jelfs.
Journal of the American Chemical Society. (2022) DOI.

18. Orientational self-sorting in cuboctahedral Pd cages
R.-J. Li, A. Tarzia, V. Posligua, K. E. Jelfs, N. Sanchezc, A. Marcusc, A. Baksid, G. H. Clever, F. Fadaei-Tirani, K. Severin.
Chemical Science. (2022) DOI.

17. Water Sorption Controls Extreme Single-Crystal-to-Single Crystal Molecular Reorganization in Hydrogen Bonded Organic Frameworks
S. A. Boer, L. Conte, A. Tarzia, M. T. Huxley, M. G. Gardiner, D. R. T. Appadoo, C. Ennis, C. J. Doonan, C. Richardson, N. G. White.
Chemistry - A European Journal. (2022) DOI.

16. Unlocking the computational design of metal–organic cages
A. Tarzia, K. E. Jelfs.
Chemical Communications. (2022) DOI.

15. Modular Type III Porous Liquids Based on Porous Organic Cage Microparticles
A. Kai, B. D. Egleston, A. Tarzia, R. Clowes, M. E. Briggs, K. E. Jelfs, A. I. Cooper, R. L. Greenaway.
Advanced Functional Materials. (2021) DOI.

14. High-throughput Computational Evaluation of Low Symmetry Pd2L4 Cages to Aid in System Design
A. Tarzia, J. E. M. Lewis, and K. E. Jelfs.
Angewandte Chemie. (2021) DOI.

13. Sterics and Hydrogen Bonding Control Stereochemistry and Self-Sorting in BINOL-Based Assemblies
Y.-Q. Zou, D. Zhang, T. K. Ronson, A. Tarzia, Z. Lu, K. E. Jelfs, and J. R. Nitschke.
Journal of the American Chemical Society. (2021) DOI.

12. stk: An Extendable Python Framework for Automated Molecular and Supramolecular Structure Assembly and Discover
L. Turcani, A. Tarzia, F. Szczypiński, and K. E. Jelfs.
Journal of Chemical Physics. (2021) DOI.

11. N-Aryl–linked Spirocyclic Polymers for Membrane Separations of Complex Hydrocarbon Mixtures
K. A. Thompson, R. Mathias, D. Kim, J. Kim, N. Rangnekar, J. R. Johnson, S. J. Hoy, I. Bechis, A. Tarzia, K. E. Jelfs, B. A. McCool, A. G. Livingston, R. P. Lively, and M. G. Finn.
Science. (2020) DOI.

10. Conformational Control of Pd2L4 Assemblies with Unsymmetrical Ligands
J. E. M. Lewis, A. Tarzia, A. J. P. White, and K. E. Jelfs.
Chemical Science. (2020) DOI.

9. Molecular Tectonics: A Node‐and‐Linker Building Block Approach to a Family of Hydrogen‐Bonded Frameworks
S. A. Boer, M. Morshedi, A. Tarzia, C. J. Doonan, and N. G. White.
Chemistry - A European Journal. (2019) DOI.

8. Enhanced Activity of Enzymes Encapsulated in Hydrophilic Metal--Organic Frameworks
W. Liang, H. Xu, F. Carraro, N. K. Maddigan, Q. Li, S. G. Bell, D. M. Huang, A. Tarzia, M. B. Solomon, H. Amenitsch, L. Vaccari, C. J. Sumby, P. Falcaro, and C. J. Doonan.
Journal of the American Chemical Society. (2019) DOI.

7. Carbohydrates@MOFs
E. Astria, M. Thonhofer, R. Ricco, W. Liang, A. Chemelli, A. Tarzia, K. Alt, C. E. Hagemeyer, J. Rattenberger, H. Schroettner, T. Wrodnigg, H. Amenitsch, D. M. Huang, C. J. Doonan, and P. Falcaro.
Materials Horizons. (2019) DOI.

6. High-Throughput Screening of Metal--Organic Frameworks for Macroscale Heteroepitaxial Alignment
A. Tarzia, M. Takahashi, P. Falcaro, A. W. Thornton, C. J. Doonan, and D. M. Huang.
ACS Applied Materials & Interfaces. (2018) DOI.

5. Protein Surface Functionalisation as a General Strategy for Facilitating Biomimetic Mineralisation of ZIF-8
N. Maddigan, A. Tarzia, D. M. Huang, C. J. Sumby, S. G Bell, P. Falcaro, and C. J. Doonan.
Chemical Science. (2018) DOI.

4. Synthesis, Isomerisation and Biological Properties of Mononuclear Ruthenium Complexes Containing the Bis[4(4'-methyl-2,2'-bipyridyl)]-1,7-heptane Ligand
B. Sun, H. M. Southam, J. A. Butler, R. K. Poole, A. Burgun, A. Tarzia, R. F. Keene, and J. G Collins.
Dalton Transactions. (2018) DOI.

3. Molecular Insight into Assembly Mechanisms of Porous Aromatic Frameworks
A. Tarzia, A. W. Thornton, C. J. Doonan, and D. M. Huang.
The Journal of Physical Chemistry C. (2017) DOI.

2. Supramolecular Anion Recognition in Water: Synthesis of Hydrogen-bonded Supramolecular Frameworks
M. Morshedi, M. Thomas, A. Tarzia, C. J. Doonan, and N. G. White.
Chemical Science. (2017) DOI.

1. Site-specific Metal and Ligand Substitutions in a Microporous Mn2+-based Metal-organic Framework
M. Huxley, C. J. Coghlan, A. Burgun, A. Tarzia, K. Sumida, C. J. Sumby, and C. J. Doonan.
Dalton Transactions. (2016) DOI.

book chapters

1. Artificial Intelligence Applied to the Prediction of Organic Materials in Machine Learning in Chemistry: The Impact of Artificial Intelligence
S. Bennett, A. Tarzia, M. A. Zwijnenburg, and K. E. Jelfs.
Chapter: 12. (2020) DOI.