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Design of Organic Electronic Materials With a Goal-Directed Generative Model Powered by Deep Neural Networks and High-Throughput Molecular Simulations per H. Shaun Kwak, Yuling An, David J. Giesen, Thomas F. Hughes, Christopher T. Brown, Karl Leswing, Hadi Abroshan, Mathew D. Halls
Publicat 2022-01-01
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Advancing material property prediction: using physics-informed machine learning models for viscosity per Alex K. Chew, Matthew Sender, Zachary Kaplan, Anand Chandrasekaran, Jackson Chief Elk, Andrea R. Browning, H. Shaun Kwak, Mathew D. Halls, Mohammad Atif Faiz Afzal
Publicat 2024-03-01
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