793 citations · 1.7k across the 34 of their papers we have counts for
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Quantum-accurate atomistic modeling of enzyme catalysis using a machine learned potential
Meng Gao, Armin Shayesteh Zadeh, Aniruddha Seal +10
Electronic rearrangements associated with bond forming/breaking in catalytic enzymes require quantum mechanical (QM) treatment beyond classical molecular mechanics (MM). Hybrid QM/…
Open Molecular Crystals 2025 (OMC25) Dataset and Models
Vahe Gharakhanyan, Luis Barroso-Luque, Yi Yang +16
The development of accurate and efficient machine learning models for predicting the structure and properties of molecular crystals has been hindered by the scarcity of publicly av…
FastCSP: Accelerated Molecular Crystal Structure Prediction with Universal Model for Atoms
Vahe Gharakhanyan, Yi Yang, Luis Barroso-Luque +24
Molecular crystal structure prediction (CSP) is essential for applications in pharmaceuticals and organic electronics. However, CSP remains challenging and computationally intensiv…
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…
Robust and scalable uncertainty estimation with conformal prediction for machine-learned interatomic potentials
Yuge Hu, Joseph Musielewicz, Zachary Ulissi +1
Uncertainty quantification (UQ) is important to machine learning (ML) force fields to assess the level of confidence during prediction, as ML models are not inherently physical and…
Open Challenges in Developing Generalizable Large Scale Machine Learning Models for Catalyst Discovery
Adeesh Kolluru, Muhammed Shuaibi, Aini Palizhati +6
The development of machine learned potentials for catalyst discovery has predominantly been focused on very specific chemistries and material compositions. While effective in inter…
Spherical Channels for Modeling Atomic Interactions
C. Lawrence Zitnick, Abhishek Das, Adeesh Kolluru +5
Modeling the energy and forces of atomic systems is a fundamental problem in computational chemistry with the potential to help address many of the world's most pressing problems,…
Computational catalyst discovery: Active classification through myopic multiscale sampling
Kevin Tran, Willie Neiswanger, Kirby Broderick +3
The recent boom in computational chemistry has enabled several projects aimed at discovering useful materials or catalysts. We acknowledge and address two recurring issues in the f…