Very excited to see our work is now online Nature Synthesis. Nice collaboration with Graeme Day Kim Jelfs. Huge thanks for the contributions from Andy Cooper and Marc Little. A I Cooper group nature.com/articles/s4416…

Congratulations to Dr Qiang, who passed his PhD viva yesterday. Among other things, Qiang worked on cage HOFs (tinyurl.com/4dzbc9bm), 3-D cage COFs (tinyurl.com/yp68j5yn), and organic battery materials (tinyurl.com/5ynhx5tp). Excellent job, Qiang!

Analogy powered by prediction & structural invariants - a collaboration between A I Cooper group, Graeme Day and Vitaliy Kurlin pubs.acs.org/doi/10.1021/ja… J. Am. Chem. Soc. ERC_ADAM Leverhulme Research Centre - Materials Design

Postdoctoral Research Associates in Mobile Robots for Process Chemistry (2 posts) - tinyurl.com/ytuw828k - seeking candidates with robotics/software background (Post 1) and synthetic organic chemistry (Post 2). #robots #chemjobs MIF Leverhulme Research Centre - Materials Design Closes 20 Apr RT🙏

Postdoctoral position available in organic & supramolecular chemistry, closes Jan. 17th. tinyurl.com/23xjfs6a. Part of an Engineering and Physical Sciences Research Council-funded project, involves computational collaborators Kim Jelfs / ImperialDigiFAB and Graeme Day / University of Southampton #chemjobs MIF University of Liverpool

Our collaborative study about designing organic cage co-crystals for multiphoton harvesting has just been published in Chem. The study was led by 宁国宏 and features data collected at the Central Laser Facility and the Diamond Light Source

RT appreciated. PhD position available Sept 2021 to work on conjugated materials for solar fuels and pathogen inactivation. #chemjobs #PhDposition #FindAPhD Please DM or email me for more info.
tinyurl.com/yxvz36km

I’m excited to see my PhD supervisor present in this great CG&D lecture series.

An epic effort from A I Cooper group
PhD student @easttowest10 on using porous organic cages as high-connectivity nodes to construct a new 3D COF. pubs.acs.org/doi/10.1021/ja…

Structure property relationships in polymer photocatalysts are often difficult to establish due their polydisperisty. @Cath_Aitchison did some exciting work on oligomers using a range of techniques. Just published in Chemical Science. Go and check it out!
pubs.rsc.org/en/content/art…

Comment: Sebastian Sprick Marc Little and Andy Cooper highlight Iain McCulloch & team's recent Nature Materials paper (go.nature.com/2WNIBzO) and provide their outlook on organic heterojunctions for direct solar fuel generation
go.nature.com/2UJlQud

Photocatalytic Proton Reduction by a Computationally Identified, Molecular Hydrogen-Bonded Framework, doi.org/10.1039/D0TA00…, J. Mater. Chem. family @Cath_Aitchison Angeles Pulido Xiaoyan Wang Liam Wilbraham Linjiang | 林江 Martijn Zwijnenburg Sebastian Sprick Marc Little Graeme Day A I Cooper group MIF

A new hybrid material developed by scientists at University of Liverpool using Diamond Light Source AdvancedLightSource may bring the dream of carbon-free nuclear fusion power a step closer @sciencemagazine news.liverpool.ac.uk/2019/10/31/cag…

Barely porous organic cages for hydrogen isotope separation tinyurl.com/y3f4dddo @sciencemagazine Thanks to nemoliu Linjiang | 林江 Marc Little and other coauthors in A I Cooper group, Stuttgart, EPFL, & XJTLU MIF School of Physical Sciences

In partnership with the Uni of Southampton and Uni of Rostock, we’ve been awarded a €10 million ERC Synergy Grant to combine computational chemistry and robots to discover new materials #ERCSyG #materialscience bit.ly/2M52Enw

Currently running some experiments at i07, Diamond Light Source and managing to collect lots of exciting data, largely thanks to the Hadeel and Jonathan who have been excellent hosts.

Really nice talk about hydrogen-bonded assemblies by Gonzalez-Rodriguez Lab
at #ICNI2019 . Up now in conference room 3 is nemoliu from the
A I Cooper group who is speaking about porous organic cages.

Some really nice work from our on-going collaboration with Graeme Day and co. Their predictions are enabling us to discover more in the lab. We screened ~600 crystallisation conditions in this study and without their predictions we would still be working through the X-ray data.