21.7CVJun 21
OmniSpace: Efficient Geometry Awareness for Autonomous Vehicles MLLMsHao Vo, Phu Loc Nguyen, Khoa Vo et al.
Multimodal Large Language Models (MLLMs) have achieved remarkable performance on 2D visual tasks, yet enhancing their spatial intelligence for real-world applications such as Autonomous Vehicles (AV) remains an open challenge. Existing geometry-aware MLLMs typically rely on auxiliary 3D models at inference time, introducing pipeline complexity and the risk of cascading failures. In this paper, we present OmniSpace, a simple yet effective plug-and-play paradigm for geometry-aware spatial reasoning from purely 2D observations. Motivated by our finding that current MLLMs are bottlenecked by weak cross-view correspondence and depth estimation, OmniSpace introduces a Camera Pose Injector, a Multi-view Epipolar Attention module, and a 3D Geometric Distillation objective that jointly address these two limitations by transferring geometric knowledge into the model. Extensive experiments show that OmniSpace surpasses existing methods on planning benchmarks (nuScenes, Bench2Drive), risk detection (nuInstruct), language (Omnidrive), and generalization (DriveBench).
27.5CVJun 18
FOCA: Future-Oriented Conditioning for Data-Efficient Vision-Language-Action AdaptationDuc Minh Nguyen, Nghiem Tuong Diep, Binh Gia Nguyen et al.
Vision-Language-Action (VLA) models enable general-purpose robotic control via large-scale multimodal pretraining, yet their effectiveness under few-shot imitation learning remains limited. We conduct a systematic stress test of state-of-the-art VLA models and show that performance degrades sharply as demonstrations are reduced, revealing a key weakness of existing adaptation strategies. To address this, we introduce FOCA, a future-oriented conditioning framework for data-efficient VLA adaptation. FOCA combines explicit prediction of task-grounded future interaction embeddings with implicit alignment to future goal observations, enabling long-horizon reasoning in latent space without pixel-level prediction. This formulation naturally supports action-free co-training with synthetic videos from video world models and can be interpreted as learning a future-conditioned value-like representation. Extensive experiments demonstrate FOCA achieves 95.7% success with 20 demonstrations on LIBERO, improves 7-12% on RoboCasa, and delivers up to 26% absolute gains on real robots, establishing a new state of the art in few-shot VLA adaptation.
4.0LGJun 18
MMGNN: Multi-level, multi-color graph neural networks for molecular property predictionTrung Nguyen, Duc Duy Nguyen
Molecular message-passing neural networks commonly propagate chemically diverse interactions through a single graph, which may mix interaction-specific signals and require deep propagation to capture long-range effects. We introduce the Multi-level, Multi-color Graph Neural Network (MMGNN), a hierarchical framework that decomposes a molecular graph into overlapping atom-type-pair-specific subgraphs while preserving atom-level resolution. MMGNN-2D constructs chemical-colored subgraphs from covalent connectivity, whereas MMGNN-3D constructs geometric-colored subgraphs from spatial proximity and augments their edges with distance, angular, and torsional descriptors. Both variants apply a shared communicative message-passing backbone to each subgraph and combine the resulting representations through atom-wise aggregation and molecular readout. We evaluated MMGNN on five classification and three regression benchmarks from MoleculeNet using common scaffold splits and five independent runs. MMGNN-2D achieved the highest macro-average AUC-ROC of 0.838 across the classification datasets and the lowest RMSE on ESOL (0.803). MMGNN-3D obtained the highest mean AUC-ROC on BBBP (0.956) and the lowest RMSE on FreeSolv (1.793), indicating complementary strengths of topological and geometric representations. Structural and leave-one-out analyses further illustrate how the subgraph decomposition affects learned representations and atom-type-pair sensitivities. These results support overlapping interaction-specific graph decomposition as a competitive strategy for molecular property prediction.