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The performance of predicting human fixations in videos has been much enhanced with the help of development of the convolutional neural networks (CNN). In this paper, we propose a novel end-to-end neural network “SalSAC” for video saliency prediction, which uses the CNN-LSTM-Attention as the basic architecture and utilizes the information from both static and dynamic aspects. To better represent the static information of each frame, we first extract multi-level features of same size from different layers of the encoder CNN and calculate the corresponding multi-level attentions, then we randomly shuffle these attention maps among levels and multiply them to the extracted multi-level features respectively. Through this way, we leverage the attention consistency across different layers to improve the robustness of the network. On the dynamic aspect, we propose a correlation-based ConvLSTM to appropriately balance the influence of the current and preceding frames to the prediction. Experimental results on the DHF1K, Hollywood2 and UCF-sports datasets show that SalSAC outperforms many existing state-of-the-art methods.

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Discovering new materials is a challenging task in materials science crucial to the progress of human society. Conventional approaches based on experiments and simulations are labor-intensive or costly with success heavily depending on experts’ heuristic knowledge. Here, we propose a deep learning based Physics Guided Crystal Generative Model (PGCGM) for efficient crystal material design with high structural diversity and symmetry. Our model increases the generation validity by more than 700% compared to FTCP, one of the latest structure generators and by more than 45% compared to our previous CubicGAN model. Density Functional Theory (DFT) calculations are used to validate the generated structures with 1869 materials out of 2000 are successfully optimized and deposited into the Carolina Materials Database www.carolinamatdb.org, of which 39.6% have negative formation energy and 5.3% have energy-above-hull less than 0.25 eV/atom, indicating their thermodynamic stability and potential synthesizability.