Deep Learning
3DPose Transfer with Correspondence Learning and Mesh Refinement
It aims to transfer the pose of a source mesh to a target mesh and keep the identity (e.g., body shape) of the target mesh. Some previous works require key point annotations to build reliable correspondence between the source and target meshes, while other methods do not consider any shape correspondence between sources and targets, which leads to limited generation quality. In this work, we propose a correspondence-refinement network to achieve the 3D pose transfer for both human and animal meshes. The correspondence between source and target meshes is first established by solving an optimal transport problem. Then, we warp the source mesh according to the dense correspondence and obtain a coarse warped mesh. The warped mesh will be better refined with our proposed Elastic Instance Normalization, which is a conditional normalization layer and can help to generate highquality meshes. Extensive experimental results show that the proposed architecture can effectively transfer the poses from source to target meshes and produce better results with satisfied visual performance than state-of-the-art methods.
35th Conference on Neural Information Processing Systems 2021 . Corresponding author https
We demonstrate our framework's utility by proving and methods that are guaranteed to be defended against deception, given bounded sistent conclusions about performance. Our framework enables us to prove EHPO put forth a logical framework to capture its semantics and how it can lead to inconrigorous. We call this process epistemic hyperparameter optimization (EHPO), and deception, the process of drawing conclusions from HPO should be made more provide a theoretical complement to this prior work, arguing that, to avoid such the opposite. In short, the way we choose hyperparameters can deceive us. We yield the conclusion that J outperforms K, whereas searching another can entail research.
Equivariant Networks for Crystal Structures
Supervised learning with deep models has tremendous potential for applications in materials science. Recently, graph neural networks have been used in this context, drawing direct inspiration from models for molecules. However, materials are typically much more structured than molecules, which is a feature that these models do not leverage. In this work, we introduce a class of models that are equivariant with respect to crystalline symmetry groups. We do this by defining a generalization of the message passing operations that can be used with more general permutation groups, or that can alternatively be seen as defining an expressive convolution operation on the crystal graph. Empirically, these models achieve competitive results with state-of-the-art on property prediction tasks.