Evaluation of synthetic images is important for both model development and selection. An ideal evaluation should be specific, accurate and aligned with human perception. This paper addresses the problem of evaluating realism of objects in synthetic images. Although methods have been proposed to evaluate holistic realism, there are no methods tailored towards object-centric realism evaluation. In this work, we define a new standard for assessing object-centric realism that follows a shape-texture breakdown and proposes the first object-centric realism evaluation dataset for synthetic images. The dataset contains images generated from state-of-the-art image generative models and is richly annotated at object level across a diverse set of object categories. We then design and train the OLIP model, an architecture that considerably outperforms any existing baseline on object-centric realism evaluation.

Global convolutions have shown increasing promise as powerful general-purpose sequence models. However, training long convolutions is challenging, and kernel parameterizations must be able to learn long-range dependencies without overfitting. This work introduces reparameterized multi-resolution convolutions ($\texttt{MRConv}$), a novel approach to parameterizing global convolutional kernels for long-sequence modeling. By leveraging multi-resolution convolutions, incorporating structural reparameterization and introducing learnable kernel decay, $\texttt{MRConv}$ learns expressive long-range kernels that perform well across various data modalities. Our experiments demonstrate state-of-the-art performance on the Long Range Arena, Sequential CIFAR, and Speech Commands tasks among convolution models and linear-time transformers. Moreover, we report improved performance on ImageNet classification by replacing 2D convolutions with 1D $\texttt{MRConv}$ layers.

The recent advances in neural language models have also been successfully applied to the field of chemistry, offering generative solutions for classical problems in molecular design and synthesis planning. These new methods have the potential to fuel a new era of data-driven automation in scientific discovery. However, specialized models are still typically required for each task, leading to the need for problem-specific fine-tuning and neglecting task interrelations. The main obstacle in this field is the lack of a unified representation between natural language and chemical representations, complicating and limiting human-machine interaction. Here, we propose the first multi-domain, multi-task language model that can solve a wide range of tasks in both the chemical and natural language domains. Our model can handle chemical and natural language concurrently, without requiring expensive pre-training on single domains or task-specific models. Interestingly, sharing weights across domains remarkably improves our model when benchmarked against state-of-the-art baselines on single-domain and cross-domain tasks. In particular, sharing information across domains and tasks gives rise to large improvements in cross-domain tasks, the magnitude of which increase with scale, as measured by more than a dozen of relevant metrics. Our work suggests that such models can robustly and efficiently accelerate discovery in physical sciences by superseding problem-specific fine-tuning and enhancing human-model interactions.

Generative models have significantly influenced both vision and language domains, ushering in innovative multimodal applications. Although these achievements have motivated exploration in scientific and engineering fields, challenges emerge, particularly in constrained settings with limited data where precision is crucial. Traditional engineering optimization methods rooted in physics often surpass generative models in these contexts. To address these challenges, we introduce Diffusion Optimization Models (DOM) and Trajectory Alignment (TA), a learning framework that demonstrates the efficacy of aligning the sampling trajectory of diffusion models with the trajectory derived from physics-based iterative optimization methods. This alignment ensures that the sampling process remains grounded in the underlying physical principles. This alignment eliminates the need for costly preprocessing, external surrogate models, or extra labeled data, generating feasible and high-performance designs efficiently. We apply our framework to structural topology optimization, a fundamental problem in mechanical design, evaluating its performance on in- and out-of-distribution configurations. Our results demonstrate that TA outperforms state-of-the-art deep generative models on in-distribution configurations and halves the inference computational cost. When coupled with a few steps of optimization, it also improves manufacturability for out-of-distribution conditions. DOM's efficiency and performance improvements significantly expedite design processes and steer them toward optimal and manufacturable outcomes, highlighting the potential of generative models in data-driven design.

A few-shot generative model should be able to generate data from a novel distribution by only observing a limited set of examples. In few-shot learning the model is trained on data from many sets from distributions sharing some underlying properties such as sets of characters from different alphabets or objects from different categories. We extend current latent variable models for sets to a fully hierarchical approach with an attention-based point to set-level aggregation and call our method SCHA-VAE for Set-Context-Hierarchical-Aggregation Variational Autoencoder. We explore likelihood-based model comparison, iterative data sampling, and adaptation-free out-of-distribution generalization. Our results show that the hierarchical formulation better captures the intrinsic variability within the sets in the small data regime. This work generalizes deep latent variable approaches to few-shot learning, taking a step toward large-scale few-shot generation with a formulation that readily works with current state-of-the-art deep generative models.