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Meet Alan Aspuru-Guzik and his favourite pets, Phoenics, Chimera and Gryffin! Exceptional talk by Alán about #MADNESS and the perspectives of autonomous materials discovery at the CAMD webinar series #Discovery #AI #materials #innovation Mission Innovation @DTU_CatTheory DTU

Hello Twitter! I am once more looking for a PhD student, this time to work with Neutron diffraction and QENS within the #SwedNess graduate program. Please RT and share around :) #phdchat Structural Chemistry @ Uppsala University ESS Swedish Neutron Scattering Society Neutron Sources uu.se/en/about-uu/jo…

looking for two postdoc colleagues for machine learning model development and large scale simulation of enzymatic catalysts and electrochemical battery interfaces funded by BIG-MAP BATTERY 2030 + DK Frie Forsk.fond please RT for reach dtu.dk/english/about/…

Our last paper of 2020 is out! Computational Design of Ductile Magnesium Alloy Anodes for Magnesium Batteries …mistry-europe.onlinelibrary.wiley.com/doi/full/10.10…

NSERC has lost its bearings … again nghoussoub.com/2021/03/12/nse…

I can assure you that this BUSS is COVID safe 😉

Y’all can babel about problems in OSS, but hear me out…

Amen!

Interested in on-the-fly predictions of diffusion in disordered materials like transition metal oxyflourides? Take a look at Jin Chang et al. using local atomic structure, machine learning and cluster expansion! BIG-MAP FETOPEN_Battery BATTERY 2030 + sciencedirect.com/science/articl…

Still few days left to apply! Chemjobber #electrocatalysis #compchem

We have a PhD opening in DFT methods development. Looking for strong candidates interested in the electronic structure theory and its applications to energy materials simulations. Application deadline: 27th May. dtu.dk/english/about/…

Want to use the expressive power of graph networks for materials simulation, but worried about the accuracy? Alex Moriarty has you covered! UnlockGNN combines graphs for representation learning with Gaussian porcesses for property prediction and uncertainty qunatification.

We wrote a small review on combining theory and simulations for #electrocatalysis: doi.org/10.1016/j.coel… We discuss how #compchem methods and analytical theories can (and should!) be integrated to understand pH, solvent, electrode, and electrolyte effects.

A new critical review in Electrochimica Acta on the timescales in electrochemistry and how the reaction environment should be simulated. A mini thread follows⬇️ sciencedirect.com/science/articl…

All set and ready to start our second general assembly in the amazing Department of Chemistry - Ångström @UU_University facilities.

It is a pleasure to see our latest work on polymer gel electrolytes for Zn batteries published in ChemSusChem. Amazing work by Victor Gregorio 👏

Have you done your PhD in recycling? Here is an open postdoc postion on recycling of Li-ion batteries Department of Chemistry - Ångström @UU_University. If you are interested, apply via the link by May 31. Please share with anyone who might be interested to. #battchat uu.se/en/about-uu/jo…

Pick of the Week, out #OpenAccess in ChemSusChem by Victor Gregorio, Piotr Jankowski, Juan María García Lastra, Jin Chang & team: Electrolytes for Zn Batteries: Deep Eutectic Solvents in Polymer Gels bit.ly/CSSC_0256 In a Special Collection with BATTERY 2030 + - stay tuned!

Altris reaches new milestone with 160 Wh/kg sodium-ion battery cell 🎉 🔋 This achievement is made in a research partnership with @Northvolt via using Altris CAM in cells developed Altris cell pilot line & validated at Northvolt lab in Västrås. altris.se/news/altris-re…

What a start to the #CAPeXPioneerLecture series 🙌🏻 A fully packed lecture room DTU and our virtual #TeamCAPeX hubs at Aalborg Universitet etc for @toniobuonassisi Massachusetts Institute of Technology (MIT) amazing lecture “Towards Realizing Self-Driving Laboratories: A strategic checklist” -fantastic! Danmarks Grundforskningsfond