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cond-mat.mtrl-sci2022★ 1 cited
Prediction of Adsorption in Nano-Pores with Graph Neural Networks
Guojing Cong, Anshul Gupta, Rodrigo Neumann +3
We investigate the graph-based convolutional neural network approach for predicting and ranking gas adsorption properties of crystalline Metal-Organic Framework (MOF) adsorbents fo…
cond-mat.mtrl-sci2022
AI powered, automated discovery of polymer membranes for carbon capture
Ronaldo Giro, Hsianghan Hsu, Akihiro Kishimoto +6
The generation of molecules with Artificial Intelligence (AI) is poised to revolutionize materials discovery. Potential applications range from development of potent drugs to effic…