We train a feed-forward text-to-3D diffusion generator for human characters using only single-view 2D data for supervision. Existing 3D generative models cannot yet match the fidelity of image or video generative models. State-of-the-art 3D generators are either trained with explicit 3D supervision and are thus limited by the volume and diversity of existing 3D data. Meanwhile, generators that can be trained with only 2D data as supervision typically produce coarser results, cannot be text-conditioned, or must revert to test-time optimization. We observe that GAN- and diffusion-based generators have complementary qualities: GANs can be trained efficiently with 2D supervision to produce high-quality 3D objects but are hard to condition on text. In contrast, denoising diffusion models can be conditioned efficiently but tend to be hard to train with only 2D supervision. We introduce GANFusion, which starts by generating unconditional triplane features for 3D data using a GAN architecture trained with only single-view 2D data. We then generate random samples from the GAN, caption them, and train a text-conditioned diffusion model that directly learns to sample from the space of good triplane features that can be decoded into 3D objects.

Deep functional maps have emerged in recent years as a prominent learning-based framework for non-rigid shape matching problems. While early methods in this domain only focused on learning in the functional domain, the latest techniques have demonstrated that by promoting consistency between functional and pointwise maps leads to significant improvements in accuracy. Unfortunately, existing approaches rely heavily on the computation of large dense matrices arising from soft pointwise maps, which compromises their efficiency and scalability. To address this limitation, we introduce a novel memory-scalable and efficient functional map learning pipeline. By leveraging the specific structure of functional maps, we offer the possibility to achieve identical results without ever storing the pointwise map in memory. Furthermore, based on the same approach, we present a differentiable map refinement layer adapted from an existing axiomatic refinement algorithm. Unlike many functional map learning methods, which use this algorithm at a post-processing step, ours can be easily used at train time, enabling to enforce consistency between the refined and initial versions of the map. Our resulting approach is both simpler, more efficient and more numerically stable, by avoiding differentiation through a linear system, while achieving close to state-of-the-art results in challenging scenarios.

Graph contrastive learning (GCL) aligns node representations by classifying node pairs into positives and negatives using a selection process that typically relies on establishing correspondences within two augmented graphs. The conventional GCL approaches incorporate negative samples uniformly in the contrastive loss, resulting in the equal treatment negative nodes, regardless of their proximity to the true positive. In this paper, we present a Smoothed Graph Contrastive Learning model (SGCL), which leverages the geometric structure of augmented graphs to inject proximity information associated with positive/negative pairs in the contrastive loss, thus significantly regularizing the learning process. The proposed SGCL adjusts the penalties associated with node pairs in the contrastive loss by incorporating three distinct smoothing techniques that result in proximity aware positives and negatives. To enhance scalability for large-scale graphs, the proposed framework incorporates a graph batch-generating strategy that partitions the given graphs into multiple subgraphs, facilitating efficient training in separate batches. Through extensive experimentation in the unsupervised setting on various benchmarks, particularly those of large scale, we demonstrate the superiority of our proposed framework against recent baselines.

An essential aspect of learning from protein structures is the choice of their representation as a geometric object (be it a grid, graph, or surface), which conditions the associated learning method. The performance of a given approach will then depend on both the representation and its corresponding learning model. In this paper, we investigate representing proteins as $\textit{surfaces embedded in 3D}$ and evaluate this representation within an established benchmark: atom3d. Our first finding is that despite promising results, state-of-the-art surface-based learning approaches alone are not competitive with other modalities on this benchmark. Building on this, we introduce a novel synergistic approach that incorporates graph and surface-based approaches within a single learnable architecture. We show that using this combination, which inherits the strengths of the two representations, we obtain state-of-the-art results across $\textit{all tested tasks}$, on the atom3d benchmark, as well as on binding pocket classification. Our code and data can be found online: https://github.com/Vincentx15/atom2D.

We introduce a novel learning-based method for encoding and manipulating 3D surface meshes. Our method is specifically designed to create an interpretable embedding space for deformable shape collections. Unlike previous 3D mesh autoencoders that require meshes to be in a 1-to-1 correspondence, our approach is trained on diverse meshes in an unsupervised manner. Central to our method is a spectral pooling technique that establishes a universal latent space, breaking free from traditional constraints of mesh connectivity and shape categories. The entire process consists of two stages. In the first stage, we employ the functional map paradigm to extract point-to-point (p2p) maps between a collection of shapes in an unsupervised manner. These p2p maps are then utilized to construct a common latent space, which ensures straightforward interpretation and independence from mesh connectivity and shape category. Through extensive experiments, we demonstrate that our method achieves excellent reconstructions and produces more realistic and smoother interpolations than baseline approaches.

A prominent paradigm for graph neural networks is based on the message-passing framework. In this framework, information communication is realized only between neighboring nodes. The challenge of approaches that use this paradigm is to ensure efficient and accurate long-distance communication between nodes, as deep convolutional networks are prone to oversmoothing. In this paper, we present a novel method based on time derivative graph diffusion (TIDE) to overcome these structural limitations of the message-passing framework. Our approach allows for optimizing the spatial extent of diffusion across various tasks and network channels, thus enabling medium and long-distance communication efficiently. Furthermore, we show that our architecture design also enables local message-passing and thus inherits from the capabilities of local message-passing approaches. We show that on both widely used graph benchmarks and synthetic mesh and graph datasets, the proposed framework outperforms state-of-the-art methods by a significant margin

Spectral geometric methods have brought revolutionary changes to the field of geometry processing. Of particular interest is the study of the Laplacian spectrum as a compact, isometry and permutation-invariant representation of a shape. Some recent works show how the intrinsic geometry of a full shape can be recovered from its spectrum, but there are approaches that consider the more challenging problem of recovering the geometry from the spectral information of partial shapes. In this paper, we propose a possible way to fill this gap. We introduce a learning-based method to estimate the Laplacian spectrum of the union of partial non-rigid 3D shapes, without actually computing the 3D geometry of the union or any correspondence between those partial shapes. We do so by operating purely in the spectral domain and by defining the union operation between short sequences of eigenvalues. We show that the approximated union spectrum can be used as-is to reconstruct the complete geometry [MRC*19], perform region localization on a template [RTO*19] and retrieve shapes from a database, generalizing ShapeDNA [RWP06] to work with partialities. Working with eigenvalues allows us to deal with unknown correspondence, different sampling, and different discretizations (point clouds and meshes alike), making this operation especially robust and general. Our approach is data-driven and can generalize to isometric and non-isometric deformations of the surface, as long as these stay within the same semantic class (e.g., human bodies or horses), as well as to partiality artifacts not seen at training time.

A wide range of techniques have been proposed in recent years for designing neural networks for 3D data that are equivariant under rotation and translation of the input. Most approaches for equivariance under the Euclidean group $\mathrm{SE}(3)$ of rotations and translations fall within one of the two major categories. The first category consists of methods that use $\mathrm{SE}(3)$-convolution which generalizes classical $\mathbb{R}^3$-convolution on signals over $\mathrm{SE}(3)$. Alternatively, it is possible to use \textit{steerable convolution} which achieves $\mathrm{SE}(3)$-equivariance by imposing constraints on $\mathbb{R}^3$-convolution of tensor fields. It is known by specialists in the field that the two approaches are equivalent, with steerable convolution being the Fourier transform of $\mathrm{SE}(3)$ convolution. Unfortunately, these results are not widely known and moreover the exact relations between deep learning architectures built upon these two approaches have not been precisely described in the literature on equivariant deep learning. In this work we provide an in-depth analysis of both methods and their equivalence and relate the two constructions to multiview convolutional networks. Furthermore, we provide theoretical justifications of separability of $\mathrm{SE}(3)$ group convolution, which explain the applicability and success of some recent approaches. Finally, we express different methods using a single coherent formalism and provide explicit formulas that relate the kernels learned by different methods. In this way, our work helps to unify different previously-proposed techniques for achieving roto-translational equivariance, and helps to shed light on both the utility and precise differences between various alternatives. We also derive new TFN non-linearities from our equivalence principle and test them on practical benchmark datasets.

State-of-the-art fully intrinsic networks for non-rigid shape matching often struggle to disambiguate the symmetries of the shapes leading to unstable correspondence predictions. Meanwhile, recent advances in the functional map framework allow to enforce orientation preservation using a functional representation for tangent vector field transfer, through so-called complex functional maps. Using this representation, we propose a new deep learning approach to learn orientation-aware features in a fully unsupervised setting. Our architecture is built on top of DiffusionNet, making it robust to discretization changes. Additionally, we introduce a vector field-based loss, which promotes orientation preservation without using (often unstable) extrinsic descriptors.

Despite the success of deep functional maps in non-rigid 3D shape matching, there exists no learning framework that models both self-symmetry and shape matching simultaneously. This is despite the fact that errors due to symmetry mismatch are a major challenge in non-rigid shape matching. In this paper, we propose a novel framework that simultaneously learns both self symmetry as well as a pairwise map between a pair of shapes. Our key idea is to couple a self symmetry map and a pairwise map through a regularization term that provides a joint constraint on both of them, thereby, leading to more accurate maps. We validate our method on several benchmarks where it outperforms many competitive baselines on both tasks.