Modern image files are usually progressively transmitted and provide a preview before downloading the entire image for improved user experience to cope with a slow network connection. In this paper, with a similar goal, we propose a progressive transmission framework for deep learning models, especially to deal with the scenario where pre-trained deep learning models are transmitted from servers and executed at user devices (e.g., web browser or mobile). Our progressive transmission allows inferring approximate models in the middle of file delivery, and quickly provide an acceptable intermediate outputs. On the server-side, a deep learning model is divided and progressively transmitted to the user devices. Then, the divided pieces are progressively concatenated to construct approximate models on user devices. Experiments show that our method is computationally efficient without increasing the model size and total transmission time while preserving the model accuracy. We further demonstrate that our method can improve the user experience by providing the approximate models especially in a slow connection.
The rise of machine learning (ML) has created an explosion in the potential strategies for using data to make scientific predictions. For physical scientists wishing to apply ML strategies to a particular domain, it can be difficult to assess in advance what strategy to adopt within a vast space of possibilities. Here we outline the results of an online community-powered effort to swarm search the space of ML strategies and develop algorithms for predicting atomic-pairwise nuclear magnetic resonance (NMR) properties in molecules. Using an open-source dataset, we worked with Kaggle to design and host a 3-month competition which received 47,800 ML model predictions from 2,700 teams in 84 countries. Within 3 weeks, the Kaggle community produced models with comparable accuracy to our best previously published "in-house" efforts. A meta-ensemble model constructed as a linear combination of the top predictions has a prediction accuracy which exceeds that of any individual model, 7-19x better than our previous state-of-the-art. The results highlight the potential of transformer architectures for predicting quantum mechanical (QM) molecular properties.