Read this before you request or initiate any meeting. I had already defaulted to 30 min. According to this advice it should be 25 minutes.
Very importantly also: don’t invite everybody. If you can, do it in person.
https://www.theatlantic.com/family/archive/2022/11/why-meetings-are-terrible-happiness/672144/
#meetings #mysery #WorkTips #acacemiclife #academia #ChemiVerse
Had a great time at the Nordic #AI Meet, presenting our work on distilling #neuroscience into neural networks. #computerscience #norway #conference
Right now in #PyDataNYC:
JAX jax jaxified a jaxed jax, jaxing a jaxed jaxification jax jax jax.
@tacaswell "Scientists do not have time to be domain experts AND professional developers" 💯 #PyDataNYC
Corollary: Data scientists do not have time to be domain experts AND data engineers.
Hi #ChemiVerse
I might come to regret this, but I've seen some journalists compiling lists of people on here & I thought it might be useful in the early days here to do something similar for the chemistry community (& those who interact with the chemistry community – you can define that quite liberally).
So, here is a Google Form that you can fill in if you wish: https://forms.gle/gF9MLUGMWs23EFix6
And it feeds into this Google Sheet: https://docs.google.com/spreadsheets/d/1qdJvHHvu-BC4N6nk1jNMhTwoBrIaqHLUCZRf9pCQwDs/edit?usp=sharing
(The form does not collect e-mail addresses)
Now that I have the opportunity, let me #introduce our quality-diversity #compchem algorithm to Mastadon. It's based on @janhjensen 's generative algorithm. We avoid stagnation issues, and illuminates opportunities across chemical space, and outperforms #deeplearning approaches!
Code: https://github.com/Jonas-Verhellen/Argenomic
Paper: https://pubs.rsc.org/en/content/articlelanding/2020/sc/d0sc03544k
Check out our recent #compchem paper on deep generative models for the conditional generation of material compositions: https://pubs.acs.org/doi/full/10.1021/acs.chemmater.2c01860
This is our first foray into using generative models, so we wanted to test different approaches in a well defined test space. To this end we considered the 2Mio Elpasolite compositions enumerated by Faber et al. We tested how accurately and how completely the generative models could recover the known compositions in a desired formation energy range.
So time for my #introduction. I'm a #phd fellow at the University of #Oslo working on #computational #neuroscience and #drugdesign. I am interested in computational diversity, psychiatric disorders and accelerating biophysical neuron models. #JAX #python #science #academia #compchem #deeplearning #neuromastodon
#fraaus Beautiful Aussie try. 💯
Is #ChemToots the way to find friends here?
Computational Neuroscience & Drug Design
#neuroscience #compchem #medicinalchemistry #sciML #drugdesign #python #JAX #deeplearning