The field of video generation has expanded significantly in recent years, with controllable and compositional video generation garnering considerable interest. Most methods rely on leveraging annotations such as text, objects' bounding boxes, and motion cues, which require substantial human effort and thus limit their scalability. In contrast, we address the challenge of controllable and compositional video generation without any annotations by introducing a novel unsupervised approach. Our model is trained from scratch on a dataset of unannotated videos. At inference time, it can compose plausible novel scenes and animate objects by placing object parts at the desired locations in space and time. The core innovation of our method lies in the unified control format and the training process, where video generation is conditioned on a randomly selected subset of pre-trained self-supervised local features. This conditioning compels the model to learn how to inpaint the missing information in the video both spatially and temporally, thereby learning the inherent compositionality of a scene and the dynamics of moving objects. The abstraction level and the imposed invariance of the conditioning input to minor visual perturbations enable control over object motion by simply using the same features at all the desired future locations. We call our model CAGE, which stands for visual Composition and Animation for video GEneration. We conduct extensive experiments to validate the effectiveness of CAGE across various scenarios, demonstrating its capability to accurately follow the control and to generate high-quality videos that exhibit coherent scene composition and realistic animation.

We present GEM, a Generalizable Ego-vision Multimodal world model that predicts future frames using a reference frame, sparse features, human poses, and ego-trajectories. Hence, our model has precise control over object dynamics, ego-agent motion and human poses. GEM generates paired RGB and depth outputs for richer spatial understanding. We introduce autoregressive noise schedules to enable stable long-horizon generations. Our dataset is comprised of 4000+ hours of multimodal data across domains like autonomous driving, egocentric human activities, and drone flights. Pseudo-labels are used to get depth maps, ego-trajectories, and human poses. We use a comprehensive evaluation framework, including a new Control of Object Manipulation (COM) metric, to assess controllability. Experiments show GEM excels at generating diverse, controllable scenarios and temporal consistency over long generations. Code, models, and datasets are fully open-sourced1.

Conditional Flow Matching (CFM), a simulation-free method for training continuous normalizing flows, provides an efficient alternative to diffusion models for key tasks like image and video generation. The performance of CFM in solving these tasks depends on the way data is coupled with noise. A recent approach uses minibatch optimal transport (OT) to reassign noise-data pairs in each training step to streamline sampling trajectories and thus accelerate inference. However, its optimization is restricted to individual minibatches, limiting its effectiveness on large datasets. To address this shortcoming, we introduce LOOM-CFM (Looking Out Of Minibatch-CFM), a novel method to extend the scope of minibatch OT by preserving and optimizing these assignments across minibatches over training time. Our approach demonstrates consistent improvements in the sampling speed-quality trade-off across multiple datasets. LOOM-CFM also enhances distillation initialization and supports high-resolution synthesis in latent space training.

We propose KOALA++, a scalable Kalman-based optimization algorithm that explicitly models structured gradient uncertainty in neural network training. Unlike second-order methods, which rely on expensive second order gradient calculation, our method directly estimates the parameter covariance matrix by recursively updating compact gradient covariance products. This design improves upon the original KOALA framework that assumed diagonal covariance by implicitly capturing richer uncertainty structure without storing the full covariance matrix and avoiding large matrix inversions. Across diverse tasks, including image classification and language modeling, KOALA++ achieves accuracy on par or better than state-of-the-art second-order optimizers while maintaining the efficiency of first-order methods.

We propose a novel unsupervised method to autoregressively generate videos from a single frame and a sparse motion input. Our trained model can generate unseen realistic object-to-object interactions. Although our model has never been given the explicit segmentation and motion of each object in the scene during training, it is able to implicitly separate their dynamics and extents. Key components in our method are the randomized conditioning scheme, the encoding of the input motion control, and the randomized and sparse sampling to enable generalization to out of distribution but realistic correlations. Our model, which we call YODA, has therefore the ability to move objects without physically touching them. Through extensive qualitative and quantitative evaluations on several datasets, we show that YODA is on par with or better than state of the art video generation prior work in terms of both controllability and video quality.

We introduce a novel generative model for video prediction based on latent flow matching, an efficient alternative to diffusion-based models. In contrast to prior work, we keep the high costs of modeling the past during training and inference at bay by conditioning only on a small random set of past frames at each integration step of the image generation process. Moreover, to enable the generation of high-resolution videos and to speed up the training, we work in the latent space of a pretrained VQGAN. Finally, we propose to approximate the initial condition of the flow ODE with the previous noisy frame. This allows to reduce the number of integration steps and hence, speed up the sampling at inference time. We call our model Random frame conditioned flow Integration for VidEo pRediction, or, in short, RIVER. We show that RIVER achieves superior or on par performance compared to prior work on common video prediction benchmarks, while requiring an order of magnitude fewer computational resources. Project website: https://araachie.github.io/river.

Optimization is often cast as a deterministic problem, where the solution is found through some iterative procedure such as gradient descent. However, when training neural networks the loss function changes over (iteration) time due to the randomized selection of a subset of the samples. This randomization turns the optimization problem into a stochastic one. We propose to consider the loss as a noisy observation with respect to some reference optimum. This interpretation of the loss allows us to adopt Kalman filtering as an optimizer, as its recursive formulation is designed to estimate unknown parameters from noisy measurements. Moreover, we show that the Kalman Filter dynamical model for the evolution of the unknown parameters can be used to capture the gradient dynamics of advanced methods such as Momentum and Adam. We call this stochastic optimization method KOALA, which is short for Kalman Optimization Algorithm with Loss Adaptivity. KOALA is an easy to implement, scalable, and efficient method to train neural networks. We provide convergence analysis and show experimentally that it yields parameter estimates that are on par with or better than existing state of the art optimization algorithms across several neural network architectures and machine learning tasks, such as computer vision and language modeling. The project page with the code and the supplementary materials is available at https://araachie.github.io/koala/.

We present OpenAWSEM and Open3SPN2, new cross-compatible implementations of coarse-grained models for protein (AWSEM) and DNA (3SPN2) molecular dynamics simulations within the OpenMM framework. These new implementations retain the chemical accuracy and intrinsic efficiency of the original models while adding GPU acceleration and the ease of forcefield modification provided by OpenMM's Custom Forces software framework. By utilizing GPUs, we achieve around a 30-fold speedup in protein and protein-DNA simulations over the existing LAMMPS-based implementations running on a single CPU core. We showcase the benefits of OpenMM's Custom Forces framework by devising and implementing two new potentials that allow us to address important aspects of protein folding and structure prediction and by testing the ability of the combined OpenAWSEM and Open3SPN2 to model protein-DNA binding. The first potential is used to describe the changes in effective interactions that occur as a protein becomes partially buried in a membrane. We also introduced an interaction to describe proteins with multiple disulfide bonds. Using simple pairwise disulfide bonding terms results in unphysical clustering of cysteine residues, posing a problem when simulating the folding of proteins with many cysteines. We now can computationally reproduce Anfinsen's early Nobel prize winning experiments by using OpenMM's Custom Forces framework to introduce a multi-body disulfide bonding term that prevents unphysical clustering. Our protein-DNA simulations show that the binding landscape is funneled towards structures that are quite similar to those found using experiments. In summary, this paper provides a simulation tool for the molecular biophysics community that is both easy to use and sufficiently efficient to simulate large proteins and large protein-DNA systems that are central to many cellular processes. These codes should facilitate the interplay between molecular simulations and cellular studies, which have been hampered by the large mismatch between the time and length scales accessible to molecular simulations and those relevant to cell biology.