Andrew Tarzia
Andrew Tarzia
Department of Chemistry, Imperial College London
Verified email at ic.ac.uk - Homepage
Title
Cited by
Cited by
Year
Enhanced activity of enzymes encapsulated in hydrophilic metal–organic frameworks
W Liang, H Xu, F Carraro, NK Maddigan, Q Li, SG Bell, DM Huang, ...
Journal of the American Chemical Society 141 (6), 2348-2355, 2019
1292019
Protein surface functionalisation as a general strategy for facilitating biomimetic mineralisation of ZIF-8
NK Maddigan, A Tarzia, DM Huang, CJ Sumby, SG Bell, P Falcaro, ...
Chemical science 9 (18), 4217-4223, 2018
632018
Supramolecular anion recognition in water: synthesis of hydrogen-bonded supramolecular frameworks
M Morshedi, M Thomas, A Tarzia, CJ Doonan, NG White
Chemical science 8 (4), 3019-3025, 2017
382017
Themed collection Flexibility and Disorder in Metal-Organic Frameworks
TD Bennett, AH Fuchs, AK Cheetham, FX Coudert, AL Goodwin
Dalton Trans 45, 4058-4059, 2016
282016
Conformational control of Pd 2 L 4 assemblies with unsymmetrical ligands
JEM Lewis, A Tarzia, AJP White, KE Jelfs
Chemical science 11 (3), 677-683, 2020
262020
N-Aryl–linked spirocyclic polymers for membrane separations of complex hydrocarbon mixtures
KA Thompson, R Mathias, D Kim, J Kim, N Rangnekar, JR Johnson, ...
Science 369 (6501), 310-315, 2020
222020
Molecular Tectonics: A Node‐and‐Linker Building Block Approach to a Family of Hydrogen‐Bonded Frameworks
SA Boer, M Morshedi, A Tarzia, CJ Doonan, NG White
Chemistry–A European Journal 25 (42), 10006-10012, 2019
192019
Carbohydrates@ MOFs
E Astria, M Thonhofer, R Ricco, W Liang, A Chemelli, A Tarzia, K Alt, ...
Materials Horizons 6 (5), 969-977, 2019
192019
High-throughput screening of metal–organic frameworks for macroscale heteroepitaxial alignment
A Tarzia, M Takahashi, P Falcaro, AW Thornton, CJ Doonan, DM Huang
ACS applied materials & interfaces 10 (47), 40938-40950, 2018
152018
Molecular insight into assembly mechanisms of porous aromatic frameworks
A Tarzia, AW Thornton, CJ Doonan, DM Huang
The Journal of Physical Chemistry C 121 (30), 16381-16392, 2017
112017
Site-specific metal and ligand substitutions in a microporous Mn 2+-based metal–organic framework
M Huxley, CJ Coghlan, A Burgun, A Tarzia, K Sumida, CJ Sumby, ...
Dalton Transactions 45 (10), 4431-4438, 2016
112016
Synthesis, isomerisation and biological properties of mononuclear ruthenium complexes containing the bis [4 (4′-methyl-2, 2′-bipyridyl)]-1, 7-heptane ligand
B Sun, HM Southam, JA Butler, RK Poole, A Burgun, A Tarzia, FR Keene, ...
Dalton Transactions 47 (7), 2422-2434, 2018
102018
stk: An extendable Python framework for automated molecular and supramolecular structure assembly and discovery
L Turcani, A Tarzia, FT Szczypiński, KE Jelfs
The Journal of Chemical Physics 154 (21), 214102, 2021
22021
Artificial intelligence applied to the prediction of organic materials
S Bennett, A Tarzia, MA Zwijnenburg, KE Jelfs
Machine Learning in Chemistry 17, 280, 2020
22020
Sterics and Hydrogen Bonding Control Stereochemistry and Self-Sorting in BINOL-Based Assemblies
YQ Zou, D Zhang, TK Ronson, A Tarzia, Z Lu, KE Jelfs, JR Nitschke
Journal of the American Chemical Society, 2021
2021
High-throughput Computational Evaluation of Low Symmetry Pd2L4 Cages to Aid in System Design
A Tarzia, J Lewis, K Jelfs
2021
Novel computational tools: general discussion
TD Bennett, L Brammer, FX Coudert, JD Evans, M Fischer, AL Goodwin, ...
Faraday Discussions 225, 341-357, 2021
2021
Oriented growth of Covalent organic framework (COF) crystals on metal-hydroxides thin film
K Ikigaki, K Okada, Y Tokudome, P Falcaro, C Coleman, A Tarzia, ...
MS and T 2019-Materials Science and Technology 2019, 1329-1330, 2019
2019
[EMBARGOED] Computational Screening and Analysis of Functional Porous Materials
A Tarzia
2019
mol-ellipsize: A Python package for molecular size
A Tarzia, CJ Doonan, DM Huang
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Articles 1–20