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20242026
most citedThe Open Molecules 2025 (OMol25) Dataset, Evaluations, and Models

70 citations · 100 across the 13 of their papers we have counts for

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7 papers · 1 filter

cs.LG2025★ 2 cited

Transformers Discover Molecular Structure Without Graph Priors

Tobias Kreiman, Yutong Bai, Fadi Atieh +3

Computational simulations play a central role in scientific discovery, and machine learning (ML) has emerged as a promising alternative to traditional physics-based modeling. Howev…

physics.chem-ph2025

MLIP Arena: Advancing Fairness and Transparency in Machine Learning Interatomic Potentials via an Open, Accessible Benchmark Platform

Yuan Chiang, Tobias Kreiman, Christine Zhang +11

Machine learning interatomic potentials (MLIPs) have revolutionized molecular and materials modeling, but existing benchmarks suffer from data leakage, limited transferability, and…

physics.chem-ph2025★ 70 cited

The Open Molecules 2025 (OMol25) Dataset, Evaluations, and Models

Daniel S. Levine, Muhammed Shuaibi, Evan Walter Clark Spotte-Smith +20

Machine learning (ML) models hold the promise of transforming atomic simulations by delivering quantum chemical accuracy at a fraction of the computational cost. Realization of thi…

cs.LG2025★ 1 cited

Action-Minimization Meets Generative Modeling: Efficient Transition Path Sampling with the Onsager-Machlup Functional

Sanjeev Raja, Martin Šípka, Michael Psenka +3

Transition path sampling (TPS), which involves finding probable paths connecting two points on an energy landscape, remains a challenge due to the complexity of real-world atomisti…

physics.chem-ph2025★ 4 cited

Foundation Models for Atomistic Simulation of Chemistry and Materials

Eric C. -Y. Yuan, Yunsheng Liu, Junmin Chen +11

Given the power of large language and large vision models, it is of profound and fundamental interest to ask if a foundational model based on data and parameter scaling laws and pr…

cs.LG2025★ 2 cited

Understanding and Mitigating Distribution Shifts For Machine Learning Force Fields

Tobias Kreiman, Aditi S. Krishnapriyan

Machine Learning Force Fields (MLFFs) are a promising alternative to expensive ab initio quantum mechanical molecular simulations. Given the diversity of chemical spaces that are o…

physics.chem-ph2025★ 9 cited

Towards Fast, Specialized Machine Learning Force Fields: Distilling Foundation Models via Energy Hessians

Ishan Amin, Sanjeev Raja, Aditi Krishnapriyan

The foundation model (FM) paradigm is transforming Machine Learning Force Fields (MLFFs), leveraging general-purpose representations and scalable training to perform a variety of c…