1 citations · 1 across the 4 of their papers we have counts for
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Zatom-1: Towards a Multimodal Foundation Model for 3D Molecules and Materials
Alex Morehead, Miruna Cretu, Antonia Panescu +14
General-purpose 3D modeling in chemistry encompasses molecules and materials, requiring both generative and predictive capabilities. However, most existing AI approaches are optimi…
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…
Learning Inter-Atomic Potentials without Explicit Equivariance
Ahmed A. Elhag, Arun Raja, Alex Morehead +6
Accurate and scalable machine-learned inter-atomic potentials (MLIPs) are essential for molecular simulations ranging from drug discovery to new material design. Current state-of-t…
Advancing Molecular Machine Learning Representations with Stereoelectronics-Infused Molecular Graphs
Daniil A. Boiko, Thiago Reschützegger, Benjamin Sanchez-Lengeling +2
Molecular representation is a critical element in our understanding of the physical world and the foundation for modern molecular machine learning. Previous molecular machine learn…