2.2k citations · 5.4k across the 32 of their papers we have counts for
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UMA: A Family of Universal Models for Atoms
Brandon M. Wood, Misko Dzamba, Xiang Fu +15
The ability to quickly and accurately compute properties from atomic simulations is critical for advancing a large number of applications in chemistry and materials science includi…
Adjoint Sampling: Highly Scalable Diffusion Samplers via Adjoint Matching
Aaron Havens, Benjamin Kurt Miller, Bing Yan +10
We introduce Adjoint Sampling, a highly scalable and efficient algorithm for learning diffusion processes that sample from unnormalized densities, or energy functions. It is the fi…
All-atom Diffusion Transformers: Unified generative modelling of molecules and materials
Chaitanya K. Joshi, Xiang Fu, Yi-Lun Liao +4
Diffusion models are the standard toolkit for generative modelling of 3D atomic systems. However, for different types of atomic systems -- such as molecules and materials -- the ge…
Flow Matching with General Discrete Paths: A Kinetic-Optimal Perspective
Neta Shaul, Itai Gat, Marton Havasi +6
The design space of discrete-space diffusion or flow generative models are significantly less well-understood than their continuous-space counterparts, with many works focusing onl…
FlowLLM: Flow Matching for Material Generation with Large Language Models as Base Distributions
Anuroop Sriram, Benjamin Kurt Miller, Ricky T. Q. Chen +1
Material discovery is a critical area of research with the potential to revolutionize various fields, including carbon capture, renewable energy, and electronics. However, the imme…
Distribution Learning for Molecular Regression
Nima Shoghi, Pooya Shoghi, Anuroop Sriram +1
Using "soft" targets to improve model performance has been shown to be effective in classification settings, but the usage of soft targets for regression is a much less studied top…
FlowMM: Generating Materials with Riemannian Flow Matching
Benjamin Kurt Miller, Ricky T. Q. Chen, Anuroop Sriram +1
Crystalline materials are a fundamental component in next-generation technologies, yet modeling their distribution presents unique computational challenges. Of the plausible arrang…
Fine-Tuned Language Models Generate Stable Inorganic Materials as Text
Nate Gruver, Anuroop Sriram, Andrea Madotto +3
We propose fine-tuning large language models for generation of stable materials. While unorthodox, fine-tuning large language models on text-encoded atomistic data is simple to imp…
GemNet-OC: Developing Graph Neural Networks for Large and Diverse Molecular Simulation Datasets
Johannes Gasteiger, Muhammed Shuaibi, Anuroop Sriram +4
Recent years have seen the advent of molecular simulation datasets that are orders of magnitude larger and more diverse. These new datasets differ substantially in four aspects of…
Towards Training Billion Parameter Graph Neural Networks for Atomic Simulations
Anuroop Sriram, Abhishek Das, Brandon M. Wood +2
Recent progress in Graph Neural Networks (GNNs) for modeling atomic simulations has the potential to revolutionize catalyst discovery, which is a key step in making progress toward…
Rotation Invariant Graph Neural Networks using Spin Convolutions
Muhammed Shuaibi, Adeesh Kolluru, Abhishek Das +4
Progress towards the energy breakthroughs needed to combat climate change can be significantly accelerated through the efficient simulation of atomic systems. Simulation techniques…
ForceNet: A Graph Neural Network for Large-Scale Quantum Calculations
Weihua Hu, Muhammed Shuaibi, Abhishek Das +5
With massive amounts of atomic simulation data available, there is a huge opportunity to develop fast and accurate machine learning models to approximate expensive physics-based ca…