Andrew Tarzia (he/him)
atarzia.bsky.social
Andrew Tarzia (he/him)
@atarzia.bsky.social
Computational chemist at the University of Birmingham
Does anyone know of any resources or services for getting feedback and thoughts on your article peer reviews? This would be outside of existing mentors or the journal editors. (I guess it's quite a challenge due to privacy concerns)

I feel uncertain about one at this moment.
July 12, 2025 at 6:14 AM
Reposted by Andrew Tarzia (he/him)
We have a 3-year postdoc position available, starting in October, to work on molecular capsules for catalysis. Click on the link below to apply! 👇 Happy to have informal chats about the post - send me an email. Application deadline 6 July. edzz.fa.em3.oraclecloud.com/hcmUI/Candid... #chemsky
Research Fellow - School of Chemistry - 105878 - Grade 7
To create and contribute to the creation of knowledge by undertaking a specified range of activities within an established research programme and/or specific research project.
edzz.fa.em3.oraclecloud.com
June 13, 2025 at 3:38 PM
Reposted by Andrew Tarzia (he/him)
🚀 #CageCavityCalc Windows Installer is now available!

🔹 Automated Windows 64-bit installer (Win10 & 11)
🔹 Installs both CageCavityCalc plugin and PyMOL
🔹 Desktop shortcut for easy access

🔗 Download now at: github.com/VicenteMarti...

📰 doi.org/10.1021/acs....

More info 👇
May 12, 2025 at 7:10 AM
Reposted by Andrew Tarzia (he/him)
First post over here! Shiny typeset version of work with @jelfschem.bsky.social and @atarzia.bsky.social investigating the assembly of heteroleptic Pd coordination cages through experiment and computation doi.org/10.1002/chem...
A Combined Experimental and Computational Exploration of Heteroleptic cis‐Pd2L2L’2 Coordination Cages through Geometric Complementarity
Calculations based on ligand geometries and computed energies of coordination assemblies were compared against experimental results working towards rationalising the self-assembly of heteroleptic Pd2...
doi.org
November 21, 2024 at 7:27 PM