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Inorganic Chemistry

Working Paper

High-throughput Computational Evaluation of Low Symmetry Pd2L4 Cages to Aid in System Design

Andrew Tarzia, James Lewis, Kim Jelfs

Version 1 posted 20 May 2021

334

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Materials Science

Working Paper

Molecular Tectonics: A Node-and-Linker Building Block Approach to a Family of Hydrogen Bonded Frameworks

Stephanie Boer, Mahbod Morshedi, Andrew Tarzia, Christian Doonan, Nicholas White

Version 1 posted 03 May 2019

533

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Materials Chemistry

Working Paper

Solution Processable Polytriazoles from Spirocyclic Monomers for Membrane-based Hydrocarbon Separations

Nicholas Bruno, Ronita Mathias, Guanghui Zhu, Yun-Ho Ahn, Neel Rangnekar, J.R. Johnson, Scott Hoy, Irene Bechis, Andrew Tarzia, Kim Jelfs, Benjamin McCool, Ryan Lively, MG Finn

Version 1 posted 19 April 2022

762

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1

Citations

Theoretical and Computational Chemistry

Working Paper

High-Throughput Screening of Metal–organic Frameworks for Macroscale Heteroepitaxial Alignment

Andrew Tarzia, Masahide Takahashi, Paolo Falcaro, Aaron Thornton, Christian Doonan, David Huang

Version 1 posted 27 August 2018

941

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Materials Chemistry

Working Paper

Modelling the effect of defects and disorder in amorphous metal−organic frameworks

Irene Bechis, Adam Sapnik, Andrew Tarzia, Emma Wolpert, Matthew Addicoat, David Keen, Thomas Bennett, Kim Jelfs

Version 1 posted 20 May 2022

585

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1

Citations

Theoretical and Computational Chemistry

Working Paper

Stk: An Extendable Python Framework for Automated Molecular and Supramolecular Structure Assembly and Discovery

Lukas Turcani, Andrew Tarzia, Filip Szczypiński, Kim Jelfs

Version 2 posted 10 May 2021

579

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Organic Chemistry

Working Paper

Competitive Aminal Formation during the Synthesis of a Highly Soluble, Isopropyl-Decorated Imine Porous Organic Cage

Rachel Kearsey, Andrew Tarzia, Marc Little, Michael Brand, Rob Clowes, Kim Jelfs, Andrew Cooper, Rebecca Greenaway

Version 1 posted 05 January 2023

305

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Materials Chemistry

Working Paper

Pore Topology Analysis in Porous Molecular Systems

Verity Anipa, Andrew Tarzia, Kim Jelfs, Eugeny Alexandrov, Matthew Addicoat

Version 2 posted 28 June 2022

627

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1

Citations

Theoretical and Computational Chemistry

Working Paper

Systematic exploration of accessible topologies of cage molecules via minimalistic models

Andrew Tarzia, Emma H. Wolpert, Kim E. Jelfs, Giovanni M. Pavan

Version 1 posted 01 August 2023

362

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1

Citations

Inorganic Chemistry

Working Paper

Diastereoselective self-assembly of low-symmetry PdnL2n nanocages through coordination-sphere engineering

Paulina Molinska, Andrew Tarzia, Louise Male, Kim Jelfs, James Lewis

Version 1 posted 12 October 2023

297

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Refine Search

11 results in Andrew Tarzia in Authors: Andrew Tarzia

High-throughput Computational Evaluation of Low Symmetry Pd2L4 Cages to Aid in System Design

Molecular Tectonics: A Node-and-Linker Building Block Approach to a Family of Hydrogen Bonded Frameworks

Solution Processable Polytriazoles from Spirocyclic Monomers for Membrane-based Hydrocarbon Separations

High-Throughput Screening of Metal–organic Frameworks for Macroscale Heteroepitaxial Alignment

Modelling the effect of defects and disorder in amorphous metal−organic frameworks

Stk: An Extendable Python Framework for Automated Molecular and Supramolecular Structure Assembly and Discovery

Competitive Aminal Formation during the Synthesis of a Highly Soluble, Isopropyl-Decorated Imine Porous Organic Cage

Pore Topology Analysis in Porous Molecular Systems

Systematic exploration of accessible topologies of cage molecules via minimalistic models

Diastereoselective self-assembly of low-symmetry PdnL2n nanocages through coordination-sphere engineering

11 results in Authors: Andrew Tarzia