Shiota, T., Ishihara, K., & Mizukami, W. (2024). Universal neural network potentials as descriptors: Towards scalable chemical property prediction using quantum and classical computers.
Chicago Style (17th ed.) CitationShiota, Tomoya, Kenji Ishihara, and Wataru Mizukami. Universal Neural Network Potentials as Descriptors: Towards Scalable Chemical Property Prediction Using Quantum and Classical Computers. 2024.
MLA (9th ed.) CitationShiota, Tomoya, et al. Universal Neural Network Potentials as Descriptors: Towards Scalable Chemical Property Prediction Using Quantum and Classical Computers. 2024.
Warning: These citations may not always be 100% accurate.