28. ❝A Combined Experimental and Computational Exploration of Heteroleptic cis-Pd2L2L’2 Coordination Cages through Geometric Complementarity❞
A. Tarzia, W. Shan, V. H. Posligua, C. Cox, L. Male, B. Egleston, R. L. Greenaway, K. E. Jelfs, J. E. M. Lewis.
Chemistry - A European Journal. (2024) DOI.

27. ❝Diastereoselective Self-Assembly of Low-Symmetry PdnL2n Nanocages through Coordination-Sphere Engineering❞
P. Molinska, A. Tarzia, L. Male, K. E. Jelfs, J. E. M. Lewis.
Angewandte Chemie. (2023) DOI.

26. ❝Systematic exploration of accessible topologies of cage molecules via minimalistic models❞
A. Tarzia, E. H. Wolpert, K. E. Jelfs, G. M. Pavan.
Chemical Science. (2023) DOI.

25. ❝Solution-processable polytriazoles from spirocyclic monomers for membrane-based hydrocarbon separations❞
N. C. Bruno, R. Mathias, Y. J. Lee, G. Zhu, Y.-H. Ahn, N. D. Rangnekar, J. R. Johnson, S. Hoy, I. Bechis, A. Tarzia, K. E. Jelfs, B. A. McCool, R. Lively, M. G. Finn.
Nature Materials. (2023) DOI.

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.

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.