First provide a summary of the paper, and then address the following criteria: Quality, clarity, originality and significance. The authors combine two recent advances in Gaussian processes, spectral mixture kernels [5], and scalable Gaussian processes for data in grids [14, 22 see below], in order to tackle applications with high amount of data points, like texture extrapolation, inpainting, and video extrapolation. The paper includes a thorough evaluation of the framework proposed, and comparisons against sparse GP methods, with general purpose covariance functions, and spectral mixture kernels. Quality The paper is technically sound. The framework proposed by the authors achieves outstanding results in the different applications studied in the paper.

Instant-NGP has been the state-of-the-art architecture of neural fields in recent years. Its incredible signal-fitting capabilities are generally attributed to its multi-resolution hash grid structure and have been used and improved in numerous following works. However, it is unclear how and why such a hash grid structure improves the capabilities of a neural network by such great margins. A lack of principled understanding of the hash grid also implies that the large set of hyperparameters accompanying Instant-NGP could only be tuned empirically without much heuristics. To provide an intuitive explanation of the working principle of the hash grid, we propose a novel perspective, namely domain manipulation. This perspective provides a ground-up explanation of how the feature grid learns the target signal and increases the expressivity of the neural field by artificially creating multiples of pre-existing linear segments. We conducted numerous experiments on carefully constructed 1-dimensional signals to support our claims empirically and aid our illustrations. While our analysis mainly focuses on 1-dimensional signals, we show that the idea is generalizable to higher dimensions.

Spectroscopic data may often contain unwanted extrinsic signals. For example, in ARPES experiment, a wire mesh is typically placed in front of the CCD to block stray photo-electrons, but could cause a grid-like structure in the spectra during quick measurement mode. In the past, this structure was often removed using the mathematical Fourier filtering method by erasing the periodic structure. However, this method may lead to information loss and vacancies in the spectra because the grid structure is not strictly linearly superimposed. Here, we propose a deep learning method to effectively overcome this problem. Our method takes advantage of the self-correlation information within the spectra themselves and can greatly optimize the quality of the spectra while removing the grid structure and noise simultaneously. It has the potential to be extended to all spectroscopic measurements to eliminate other extrinsic signals and enhance the spectral quality based on the self-correlation of the spectra solely.

In this paper, we develop a novel Aligned-Spatial Graph Convolutional Network (ASGCN) model to learn effective features for graph classification. Our idea is to transform arbitrary-sized graphs into fixed-sized aligned grid structures, and define a new spatial graph convolution operation associated with the grid structures. We show that the proposed ASGCN model not only reduces the problems of information loss and imprecise information representation arising in existing spatially-based Graph Convolutional Network (GCN) models, but also bridges the theoretical gap between traditional Convolutional Neural Network (CNN) models and spatially-based GCN models. Moreover, the proposed ASGCN model can adaptively discriminate the importance between specified vertices during the process of spatial graph convolution, explaining the effectiveness of the proposed model. Experiments on standard graph datasets demonstrate the effectiveness of the proposed model.

In this paper, we develop a new aligned vertex convolutional network model to learn multi-scale local-level vertex features for graph classification. Our idea is to transform the graphs of arbitrary sizes into fixed-sized aligned vertex grid structures, and define a new vertex convolution operation by adopting a set of fixed-sized one-dimensional convolution filters on the grid structure. We show that the proposed model not only integrates the precise structural correspondence information between graphs but also minimises the loss of structural information residing on local-level vertices. Experiments on standard graph datasets demonstrate the effectiveness of the proposed model.

This paper proposes a new Quantum Spatial Graph Convolutional Neural Network (QSGCNN) model that can directly learn a classification function for graphs of arbitrary sizes. Unlike state-of-the-art Graph Convolutional Neural Network (GCNN) models, the proposed QSGCNN model incorporates the process of identifying transitive aligned vertices between graphs, and transforms arbitrary sized graphs into fixed-sized aligned vertex grid structures. In order to learn representative graph characteristics, a new quantum spatial graph convolution is proposed and employed to extract multi-scale vertex features, in terms of quantum information propagation between grid vertices of each graph. Since the quantum spatial convolution preserves the grid structures of the input vertices (i.e., the convolution layer does not change the original spatial sequence of vertices), the proposed QSGCNN model allows to directly employ the traditional convolutional neural network architecture to further learn from the global graph topology, providing an end-to-end deep learning architecture that integrates the graph representation and learning in the quantum spatial graph convolution layer and the traditional convolutional layer for graph classifications. We demonstrate the effectiveness of the proposed QSGCNN model in relation to existing state-of-the-art methods. The proposed QSGCNN model addresses the shortcomings of information loss and imprecise information representation arising in existing GCN models associated with the use of SortPooling or SumPooling layers. Experiments on benchmark graph classification datasets demonstrate the effectiveness of the proposed QSGCNN model.