793 citations · 1.7k across the 34 of their papers we have counts for
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The Open DAC 2025 Dataset for Sorbent Discovery in Direct Air Capture
Anuroop Sriram, Logan M. Brabson, Xiaohan Yu +12
Identifying useful sorbent materials for direct air capture (DAC) from humid air remains a challenge. We present the Open DAC 2025 (ODAC25) dataset, a significant expansion and imp…
Insights into CO dimerization at electrified Cu interfaces from large-scale machine learning simulations
Sushree Jagriti Sahoo, Mikael Maraschin, Joel B Varley +7
Catalysis at solid-liquid interfaces underpins many energy technologies, yet ab initio simulations that capture interfacial dynamics remain prohibitively expensive. Here we introdu…
Open Catalyst Experiments 2024 (OCx24): Bridging Experiments and Computational Models
Jehad Abed, Jiheon Kim, Muhammed Shuaibi +17
The search for low-cost, durable, and effective catalysts is essential for green hydrogen production and carbon dioxide upcycling to help in the mitigation of climate change. Disco…
Open Materials 2024 (OMat24) Inorganic Materials Dataset and Models
Luis Barroso-Luque, Muhammed Shuaibi, Xiang Fu +6
The ability to discover new materials with desirable properties is critical for numerous applications from helping mitigate climate change to advances in next generation computing…
CatTSunami: Accelerating Transition State Energy Calculations with Pre-trained Graph Neural Networks
Brook Wander, Muhammed Shuaibi, John R. Kitchin +2
Direct access to transition state energies at low computational cost unlocks the possibility of accelerating catalyst discovery. We show that the top performing graph neural networ…
Adapting OC20-trained EquiformerV2 Models for High-Entropy Materials
Christian M. Clausen, Jan Rossmeisl, Zachary W. Ulissi
Computational high-throughput studies, especially in research on high-entropy materials and catalysts, are hampered by high-dimensional composition spaces and myriad structural mic…
The Open DAC 2023 Dataset and Challenges for Sorbent Discovery in Direct Air Capture
Anuroop Sriram, Sihoon Choi, Xiaohan Yu +6
New methods for carbon dioxide removal are urgently needed to combat global climate change. Direct air capture (DAC) is an emerging technology to capture carbon dioxide directly fr…
Generalization of Graph-Based Active Learning Relaxation Strategies Across Materials
Xiaoxiao Wang, Joseph Musielewicz, Richard Tran +6
Although density functional theory (DFT) has aided in accelerating the discovery of new materials, such calculations are computationally expensive, especially for high-throughput e…
Chemical Properties from Graph Neural Network-Predicted Electron Densities
Ethan M. Sunshine, Muhammed Shuaibi, Zachary W. Ulissi +1
According to density functional theory, any chemical property can be inferred from the electron density, making it the most informative attribute of an atomic structure. In this wo…
WhereWulff: A semi-autonomous workflow for systematic catalyst surface reactivity under reaction conditions
Rohan Yuri Sanspeur, Javier Heras-Domingo, John R. Kitchin +1
This paper introduces WhereWulff, a semi-autonomous workflow for modeling the reactivity of catalyst surfaces. The workflow begins with a bulk optimization task that takes an initi…
AdsorbML: A Leap in Efficiency for Adsorption Energy Calculations using Generalizable Machine Learning Potentials
Janice Lan, Aini Palizhati, Muhammed Shuaibi +6
Computational catalysis is playing an increasingly significant role in the design of catalysts across a wide range of applications. A common task for many computational methods is…
Catlas: an automated framework for catalyst discovery demonstrated for direct syngas conversion
Brook Wander, Kirby Broderick, Zachary W. Ulissi
Catalyst discovery is paramount to support access to energy and key chemical feedstocks in a post fossil fuel era. Exhaustive computational searches of large material design spaces…
The Open Catalyst 2022 (OC22) Dataset and Challenges for Oxide Electrocatalysts
Richard Tran, Janice Lan, Muhammed Shuaibi +14
The development of machine learning models for electrocatalysts requires a broad set of training data to enable their use across a wide variety of materials. One class of materials…
An Introduction to Electrocatalyst Design using Machine Learning for Renewable Energy Storage
C. Lawrence Zitnick, Lowik Chanussot, Abhishek Das +14
Scalable and cost-effective solutions to renewable energy storage are essential to addressing the world's rising energy needs while reducing climate change. As we increase our reli…
The Open Catalyst 2020 (OC20) Dataset and Community Challenges
Lowik Chanussot, Abhishek Das, Siddharth Goyal +14
Catalyst discovery and optimization is key to solving many societal and energy challenges including solar fuels synthesis, long-term energy storage, and renewable fertilizer produc…
Methods for comparing uncertainty quantifications for material property predictions
Kevin Tran, Willie Neiswanger, Junwoong Yoon +3
Data science and informatics tools have been proliferating recently within the computational materials science and catalysis fields. This proliferation has spurned the creation of…