23 citations · 33 across the 6 of their papers we have counts for
5 papers · 1 filter
From Evaluation to Design: Using Potential Energy Surface Smoothness Metrics to Guide Machine Learning Interatomic Potential Architectures
Ryan Liu, Eric Qu, Tobias Kreiman +2
Machine Learning Interatomic Potentials (MLIPs) sometimes fail to reproduce the physical smoothness of the quantum potential energy surface (PES), leading to erroneous behavior in…
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…
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…
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…
Humanity's Last Exam
Long Phan, Alice Gatti, Ziwen Han +1168
Benchmarks are important tools for tracking the rapid advancements in large language model (LLM) capabilities. However, benchmarks are not keeping pace in difficulty: LLMs now achi…