Jonas Köhler

329 Followers
287 Following
162 Posts

Senior Researcher @ #Microsoft Research #Berlin.

Machine Learning PhD student at Freie Universität #Berlin.

Formerly at #DeepMind, MPI Tübingen, UvA, Bauhaus

I toot on #MachineLearning #Science #Math #Technology #Research #AI4Science #ML4Science #DeepLearning #AI #Python #Coding #Programming #Sampling #Statistics #GenerativeModels #NormalizingFlows

Pronouns: he/him

In my private life I enjoy #Techno #Workout, #Outdoor activities, #Guitar, #Cooking and #FineDining.

Finding me: #fedi22

linktreehttps://linktr.ee/jonkhler
publications (Google scholar)https://scholar.google.com/citations?user=WNlTdm0AAAAJ
verification (ORCID)https://orcid.org/0000-0002-7256-2892
RT @DaniloJRezende
Tired of reading about AI doom?
Read about ML for quantum field theory in arbitrary space-time dimensions :)
https://arxiv.org/abs/2305.02402
Normalizing flows for lattice gauge theory in arbitrary space-time dimension

Applications of normalizing flows to the sampling of field configurations in lattice gauge theory have so far been explored almost exclusively in two space-time dimensions. We report new algorithmic developments of gauge-equivariant flow architectures facilitating the generalization to higher-dimensional lattice geometries. Specifically, we discuss masked autoregressive transformations with tractable and unbiased Jacobian determinants, a key ingredient for scalable and asymptotically exact flow-based sampling algorithms. For concreteness, results from a proof-of-principle application to SU(3) lattice gauge theory in four space-time dimensions are reported.

arXiv.org
RT @DaniloJRezende
@NandoDF Applications to things that matter (eg science, medicine) are coming but *a lot more slowly* because the bar for making something useful is much much higher, requiring more rigorous quality control and guarantees.

RT @kmett
No, I'm not afraid of literal SkyNet. There is something of a broader surface of concern that has more to do what can happen as we delegate more control to agents we don't fully understand...

*refreshes Chrome, stops responding*

Er... ok, maybe I am.

https://www.youtube.com/watch?v=XEM5qz__HOU

Palantir AIP | Defense and Military

YouTube

RT @n_gao96
Excited that @icmlconf will publish our work on Generalizing Neural Wave Functions!

We are the first to show that a single NN WF can jointly solve the Schrödinger equation for different molecules!
Thanks to 2 key contributions:

https://arxiv.org/abs/2302.04168
1/4

Generalizing Neural Wave Functions

Recent neural network-based wave functions have achieved state-of-the-art accuracies in modeling ab-initio ground-state potential energy surface. However, these networks can only solve different spatial arrangements of the same set of atoms. To overcome this limitation, we present Graph-learned orbital embeddings (Globe), a neural network-based reparametrization method that can adapt neural wave functions to different molecules. Globe learns representations of local electronic structures that generalize across molecules via spatial message passing by connecting molecular orbitals to covalent bonds. Further, we propose a size-consistent wave function Ansatz, the Molecular orbital network (Moon), tailored to jointly solve Schrödinger equations of different molecules. In our experiments, we find Moon converging in 4.5 times fewer steps to similar accuracy as previous methods or to lower energies given the same time. Further, our analysis shows that Moon's energy estimate scales additively with increased system sizes, unlike previous work where we observe divergence. In both computational chemistry and machine learning, we are the first to demonstrate that a single wave function can solve the Schrödinger equation of molecules with different atoms jointly.

arXiv.org
RT @smnlssn
First position is open now (generative models for molecular simulations): https://www.chalmers.se/om-chalmers/arbeta-hos-oss/lediga-tjanster/?rmpage=job&rmjob=11759&rmlang=SE apply by may 29th https://twitter.com/smnlssn/status/1643977883822723074
Lediga tjänster

RT @iclr_conf
We are announcing a new initiative in #ICLR2023: Office Hours: An opportunity for any attendee to meet senior researchers in person and simply chat. Schedule and more information are available at:
https://blog.iclr.cc/2023/04/24/announcing-iclr-2023-office-hours/
Announcing ICLR 2023 Office Hours – ICLR Blog

RT @FrankNoeBerlin
Opening at @FU_Berlin for a three-year postdoc position for #MachineLearning in the molecular sciences. Candidates with strong theory and method development knowledge in Quantum Chemistry or Statistical Mechanics are particularly encouraged to apply.

https://www.fu-berlin.de/universitaet/beruf-karriere/jobs/english/MI-CRC1114_A04_2023_E.html

MI-CRC1114_A04_2023_E

RT @smnlssn
I will be opening two fully funded PhD positions (5 year) in my group in the near future. If you are interested in working with generative models in molecular applications (design and simulation) please feel free to reach out.
RT @wgrathwohl
To succeed in science you either need the stupidity to believe you are smarter than those who came before and failed…or the intelligence to know that you are most certainly stupider and maybe they just forgot to try some dumb shit.

RT @iamharaldur
As I became more and more successful I started to get deeply depressed.

Because I realized that this thing I had spent so much time on and sacrificed so much for didn’t bring me any happiness.

And with that I had to accept that nothing I achieved would ever make me happy.