Andy Sode Anker

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Andy Sode Anker

Andy Sode Anker

@SodeAndy

Postdoc @ DTU Energy | Novo Nordisk Foundation Grantee | Visiting Postdoc @ Oxford Chemistry | Materials chemistry, ML & automation | Forbes 30 under 30 Europe

København, Danmark 가입일 Temmuz 2019
548 팔로잉510 팔로워
Andy Sode Anker 리트윗함
Rebecca Pittkowski
Rebecca Pittkowski@RPittkowski·
Thrilled to have our work on #operando X-ray total scattering combined with #SAXS and #EXAFS analysis to study Ir NPs for #OER published in @J_A_C_S it has been such a fantastic and exciting collaborative effort!@jensengroup_cph @ArenzLab @HEAcatalysis @CHEMUCPH @esrfsynchrotron
J. Am. Chem. Soc.@J_A_C_S

Monitoring Structural Changes in Iridium Nanoparticles during Oxygen Evolution Electrocatalysis with Operando X-ray Total Scattering | JACS @unibern @UCPH_Research @koebenhavns_uni #Ir #Nanoparticles #Oxygen #Electrocatalysis #Operando #XRay #Scattering pubs.acs.org/doi/10.1021/ja…

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Frederik Lizak Johansen
Frederik Lizak Johansen@fupperlidt·
Only a few minutes until #KDD2024 officially begins! Come chat to @UlrikFJ1 and I at poster no. 28 tonight 🌶️
Frederik Lizak Johansen tweet mediaFrederik Lizak Johansen tweet media
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Raghav{endra}| ರಾಘವೇಂದ್ರ
Raghav{endra}| ರಾಘವೇಂದ್ರ@raghavian·
It is @kdd_news week! If you are #KDD2024 do check out our work on a new large-scale inorganic materials dataset for graph ML. First authos on this work @UlrikFJ1 and @fupperlidt will be there! Paper: dl.acm.org/doi/10.1145/36…
Raghav{endra}| ರಾಘವೇಂದ್ರ@raghavian

Are you looking for a challenging dataset to put your #graph #ML (or LLM) methods to test? Check out CHILI: our latest work where we curate a large-scale (>183M nodes, >1.2B edges) and a medium-scale graph dataset (>6M nodes, >49M edges) for #Inorganic #Nano #Materials modelling.

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Frederik Lizak Johansen
Frederik Lizak Johansen@fupperlidt·
#KDD2024 🚀 I'm delighted to share that our latest paper, featuring #CHILI, a graph #ML dataset for inorganic materials chemistry, will be presented at @kdd_news! Kudos to @UlrikFJ1 @SodeAndy @raghavian @kirsten_mj !🎉
Ulrik_F-J@UlrikFJ1

🚨Our recent work on chemically-informed large-scale inorganic (CHILI) nanomaterial datasets is now on arXiv! Presenting the first large-scale nanomaterial datasets with high structural and elemental diversity. 📝Preprint: bit.ly/CHILI-preprint 🔗Code: bit.ly/CHILI-code

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Raghav{endra}| ರಾಘವೇಂದ್ರ
Raghav{endra}| ರಾಘವೇಂದ್ರ@raghavian·
#KDD2024 Excited that our paper that introduces #CHILI: a new, large-scale graph #ML dataset for inorganic materials chemistry will be presented at @kdd_news! Congratulations to @UlrikFJ1, @fupperlidt for a strong effort. @kirsten_mj @SodeAndy
Raghav{endra}| ರಾಘವೇಂದ್ರ@raghavian

Are you looking for a challenging dataset to put your #graph #ML (or LLM) methods to test? Check out CHILI: our latest work where we curate a large-scale (>183M nodes, >1.2B edges) and a medium-scale graph dataset (>6M nodes, >49M edges) for #Inorganic #Nano #Materials modelling.

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Ramona Mateiu
Ramona Mateiu@MateiuRamona·
🚀 Huge congratulations to @SodeAndy for landing on the prestigious Forbes list! His AI-driven 'self-driven lab' revolutionizes material discovery. Collaborating with #TeamCAPeX, he's accelerating progress in nanomaterials synthesis. 🌟 Keep inspiring, Andy! #Power2Xperts
DTU@DTUtweet

Congratulations to Andy Sode Anker, who is included in @Forbes '30 under 30 Europe' in the Science and Healthcare category. #30under30 #EnergyTechnology #NanoTechnology #MachineLearning @SodeAndy dtu.dk/english/news/n…

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Andy Sode Anker@SodeAndy·
If you find BO for materials discovery interesting, take a look at our GitHub: github.com/AndySAnker/Sca… Here, you can find examples of how to use the benchmark and follow the scoreboard.
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Andy Sode Anker@SodeAndy·
We constructed two different baseline algorithms which find the optimal synthesis parameters through a bruteforce approach in 4808 and 6400 steps. Using Bayesian optimisation we can improve this to tens of experiments.
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Andy Sode Anker@SodeAndy·
Thanks to the organisers of this amazing Bayesian optimisation hackathon. I learned a lot! ☺️ Our team developed a simulation of a self-driving laboratory for materials discovery serving to benchmark the efficiency of various BO algorithms 🤖 @gabe__graves @AppiahAmpofoSa1
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Sterling G. Baird@SterlingBaird1

I'm pumped for the BO hackathon tomorrow! Nearly 400 registrants and 36 confirmed projects and counting 🚀 The hackathon website with all the necessary info is at ac-bo-hackathon.github.io. See you soon!

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@NatRevMater @vl_deringer @thesiminegroup @YuanbinLiu2 @J_A_C_S @ArenzLab @HEAcatalysis @CHEMUCPH