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Extreme Acceleration of Graph Neural Network-based Prediction Models for Quantum Chemistry., , , , , , , and . CoRR, (2022)Structures and Encapsulation Motifs of Functional Molecules Probed by Laser Spectroscopic and Theoretical Methods., , , and . Sensors, 10 (4): 3519-3548 (2010)Acceleration of Graph Neural Network-Based Prediction Models in Chemistry via Co-Design Optimization on Intelligence Processing Units., , , , , , , , , and 3 other author(s). J. Chem. Inf. Model., 64 (5): 1568-1580 (March 2024)Co-design Center for Exascale Machine Learning Technologies (ExaLearn)., , , , , , , , , and 37 other author(s). Int. J. High Perform. Comput. Appl., 35 (6): 598-616 (2021)Role of Water in Electron-Initiated Processes and Radical Chemistry: Issues and Scientific Advances, , , , , , , , , and 35 other author(s). Chemical Reviews, 105 (1): 355-390 (2005)Reducing Down(stream)time: Pretraining Molecular GNNs using Heterogeneous AI Accelerators., , , , , , , , and . CoRR, (2022)Massively parallel quantum chemical density matrix renormalization group method., , , , , and . J. Comput. Chem., 42 (8): 534-544 (2021)HydroNet: Benchmark Tasks for Preserving Intermolecular Interactions and Structural Motifs in Predictive and Generative Models for Molecular Data., , , , , , , and . CoRR, (2020)Liquid water: obtaining the right answer for the right reasons., , , , , and . SC, ACM, (2009)