Juno Nam

154 posts

Juno Nam

Juno Nam

@junonam_

ML + atomistic simulations | PhD student at @MIT_DMSE | @RGBLabMIT

Cambridge, MA Katılım Ocak 2022
363 Takip Edilen326 Takipçiler
Juno Nam retweetledi
Peter Holderrieth
Peter Holderrieth@peholderrieth·
New work: “GLASS Flows: Transition Sampling for Alignment of Flow and Diffusion Models”. GLASS generates images by sampling stochastic Markov transitions with ODEs - allowing us to boost text-image alignment for large-scale models at inference time! arxiv.org/pdf/2509.25170 [1/7]
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Microsoft Research
Microsoft Research@MSFTResearch·
Microsoft researchers introduce MatterGen, a model that can discover new materials tailored to specific needs—like efficient solar cells or CO2 recycling—advancing progress beyond trial-and-error experiments. msft.it/6012U8zX8
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Tanishq Mathew Abraham, Ph.D.
Tanishq Mathew Abraham, Ph.D.@iScienceLuvr·
A General Framework for Inference-time Scaling and Steering of Diffusion Models Introduces Feynman-Kac steering, an inference-time steering framework for sampling diffusion models guided by a reward function. It generates multiple samples (particles) like best-of-n (importance sampling) approaches. Particles are evaluated at intermediate steps, where they are scored with functions called potentials. Potentials are defined using intermediate rewards and are selected such that promising particles are resampled and poor samples are terminated. "FK steering with just k = 4 particles outperforms fine-tuning on prompt fidelity and aesthetic quality, without making use of reward gradients." "FK steering smaller diffusion models outperforms larger models, and their fine-tuned versions, using less compute."
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Rob Brekelmans
Rob Brekelmans@brekelmaniac·
I wrote a thing about "RL or control as Bayesian inference", which encompasses - RLHF and controlled generation in LLMs - Finetuning or guidance in diffusion models - Diffusion samplers from general unnormalized densities - Sequential Monte Carlo sampling for all of the above
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Simo Ryu
Simo Ryu@cloneofsimo·
In DDPD, planner decides which tokens to denoise, and denoiser decides what to replace it with. Model's knowledge is decomposed to guessing which part is incoherent and how its incoherent. Left is planner's prediction on 'whats wrong'. Right is denoising state. You can see its very confident on the noisy part
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Simo Ryu
Simo Ryu@cloneofsimo·
Amongst many recent discrete diffusion, I found DDPD very interesting. Its unique in a way it naturally decomposes the task into that planner and denoiser (so I implemented minDDPD for imagenet)
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Kirill Neklyudov
Kirill Neklyudov@k_neklyudov·
🧵(1/5) Have you ever wanted to combine different pre-trained diffusion models but don't have time or data to retrain a new, bigger model? 🚀 Introducing SuperDiff 🦹‍♀️ – a principled method for efficiently combining multiple pre-trained diffusion models solely during inference! We provide a new approach for estimating density without touching the divergence. This gives us the control to easily interpolate concepts (logical AND) or mix densities (logical OR), allowing us to create one-of-a-kind generations! ⚡🌀🤗 This is all due to an amazing team: @martoskreto @lazar_atan @bose_joey @AlexanderTong7 📄Paper: arxiv.org/abs/2412.17762 💻Code: github.com/necludov/super… 🤗HuggingFace: huggingface.co/superdiff
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Elton Pan
Elton Pan@elton_pan_·
Our paper has been selected as a spotlight at #NeurIPS2024 AI for Materials. We uncover why generative models are well-suited for materials synthesis prediction and propose a diffusion-based approach, When/Where: Sat 14 Dec 8:15a, West 211-214 openreview.net/forum?id=hy39q…
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Nofit
Nofit@NofitSegal·
Zero-shot extrapolation for out-of-distribution (OOD) chemical property prediction is an important step towards high-performance materials discovery. Check out our spotlight at the #NeurIPS AI for Accelerated Materials Design Workshop! openreview.net/pdf?id=HkfnueE…
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Akshay Subramanian
Akshay Subramanian@AkshaySubraman9·
📢New preprint out! We constrain the molecular generation space to follow the "symmetry" of patented molecules that are likely to be synthesizable. Achieved with "symmetry-aware" fragment decomposition, and a constrained Monte Carlo Tree Search generator. arxiv.org/abs/2410.08833
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Simon Olsson
Simon Olsson@smnlssn·
New Paper Alert! "Thermodynamic Interpolation: A generative approach to molecular thermodynamics and kinetics" introduces Thermodynamic Interpolation (TI) for generating and transforming equilibrium statistics with temperature control! 🌡️ led by @SelmaMoqvist and @vollon3
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Gabriele Corso
Gabriele Corso@GabriCorso·
Thrilled to announce Boltz-1, the first open-source and commercially available model to achieve AlphaFold3-level accuracy on biomolecular structure prediction! An exciting collaboration with @jeremyWohlwend, @pas_saro and an amazing team at MIT and Genesis Therapeutics. A thread!
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Keenan Crane
Keenan Crane@keenanisalive·
We often think of an "equilibrium" as something standing still, like a scale in perfect balance. But many equilibria are dynamic, like a flowing river which is never changing—yet never standing still. These dynamic equilibria are nicely described by so-called "detailed balance"
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Simon Olsson
Simon Olsson@smnlssn·
Today we are excited to welcome @CovinoLab to give this months Chalmers AI4Science seminar. Join us in Analysen on the Chalmers Johanneberg Campus this afternoon at 3pm or on zoom. For more details see psolsson.github.io/AI4ScienceSemi…
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Vaikuntanathan Lab
Vaikuntanathan Lab@suri_lab·
Check out new work arxiv.org/abs/2411.07233 by Alexandra, Agnish, Aditya and Cal on generative diffusion but with correlated or ``active" noise.
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