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Applications · Time Series

Renzhao Liang, Sizhe Xu, Chenggang Xie, Jingru Chen, Feiyang Ren, Shu Yang, Takahiro Yabe

Time series forecasting plays a pivotal role in critical domains such as energy management and financial markets. Although deep learning-based approaches (e.g., MLP, RNN, Transformer) have achieved remarkable progress, the prevailing "long-sequence information gain hypothesis" exhibits inherent limitations. Through systematic experimentation, this study reveals a counterintuitive phenomenon: appropriately truncating historical data can paradoxically enhance prediction accuracy, indicating that existing models learn substantial redundant features (e.g., noise or irrelevant fluctuations) during training, thereby compromising effective signal extraction. Building upon information bottleneck theory, we propose an innovative solution termed Adaptive Masking Loss with Representation Consistency (AMRC), which features two core components: 1) Dynamic masking loss, which adaptively identified highly discriminative temporal segments to guide gradient descent during model training; 2) Representation consistency constraint, which stabilized the mapping relationships among inputs, labels, and predictions. Experimental results demonstrate that AMRC effectively suppresses redundant feature learning while significantly improving model performance. This work not only challenges conventional assumptions in temporal modeling but also provides novel theoretical insights and methodological breakthroughs for developing efficient and robust forecasting models. We have made our code available at \url{https://github.com/MazelTovy/AMRC}.

Applications · Time Series

Payal Mohapatra, Yueyuan Sui, Akash Pandey, Stephen Xia, Qi Zhu

From clinical healthcare to daily living, continuous sensor monitoring across multiple modalities has shown great promise for real-world intelligent decision-making but also faces various challenges. In this work, we argue for modeling such heterogeneous data sources under the multimodal paradigm and introduce a new framework, MAESTRO. We introduce MAESTRO, a novel framework that overcomes key limitations of existing multimodal learning approaches: (1) reliance on a single primary modality for alignment, (2) pairwise modeling of modalities, and (3) assumption of complete modality observations. These limitations hinder the applicability of these approaches in real-world multimodal time-series settings, where primary modality priors are often unclear, the number of modalities can be large (making pairwise modeling impractical), and sensor failures often result in arbitrary missing observations. At its core, MAESTRO facilitates dynamic intra- and cross-modal interactions based on task relevance, and leverages symbolic tokenization and adaptive attention budgeting to construct long multimodal sequences, which are processed via sparse cross-modal attention. The resulting cross-modal tokens are routed through a sparse Mixture-of-Experts (MoE) mechanism, enabling black-box specialization under varying modality combinations. We evaluate MAESTRO against 10 baselines on four diverse datasets spanning three applications, and observe average relative improvements of 4% and 8% over the best existing multimodal and multivariate approaches, respectively, under complete observations. Under partial observations—with up to 40% of missing modalities—MAESTRO achieves an average 9% improvement. Further analysis also demonstrates the robustness and efficiency of MAESTRO's sparse, modality-aware design for learning from dynamic time series.

Applications · Chemistry and Drug Discovery

Sebastian Ojeda, Rafael Velasquez, Nicolás Aparicio, Juanita Puentes, Paula Cárdenas, Nicolás Andrade, Gabriel González, Sergio Rincón, Carolina Muñoz-Camargo, Pablo Arbelaez

Antimicrobial peptides have emerged as promising molecules to combat antimicrobial resistance. However, fragmented datasets, inconsistent annotations, and the lack of standardized benchmarks hinder computational approaches and slow down the discovery of new candidates. To address these challenges, we present the Expanded Standardized Collection for Antimicrobial Peptide Evaluation (ESCAPE), an experimental framework integrating over 80.000 peptides from 27 validated repositories. Our dataset separates antimicrobial peptides from negative sequences and incorporates their functional annotations into a biologically coherent multilabel hierarchy, capturing activities across antibacterial, antifungal, antiviral, and antiparasitic classes. Building on ESCAPE, we propose a transformer-based model that leverages sequence and structural information to predict multiple functional activities of peptides. Our method achieves up to a 2.56% relative average improvement in mean Average Precision over the second-best method adapted for this task, establishing a new state-of-the-art multilabel peptide classification. ESCAPE provides a comprehensive and reproducible evaluation framework to advance AI-driven antimicrobial peptide research.

Applications · Physics

Jiyan Qiu, Lyulin Kuang, Guan Wang, Yichen Xu, Leiyao Cui, Shaotong Fu, Yixin Zhu, Rita Zhang

Vehicle aerodynamics optimization has become critical for automotive electrification, where drag reduction directly determines electric vehicle range and energy efficiency. Traditional approaches face an intractable trade-off: computationally expensive Computational Fluid Dynamics (CFD) simulations requiring weeks per design iteration, or simplified models that sacrifice production-grade accuracy. While machine learning offers transformative potential, existing datasets exhibit fundamental limitations -- inadequate mesh resolution, missing vehicle components, and validation errors exceeding 5% -- preventing deployment in industrial workflows. We present DrivAerStar, comprising 12,000 industrial-grade automotive CFD simulations generated using STAR-CCM+${}^{\textregistered}$ software. The dataset systematically explores three vehicle configurations through 20 Computer Aided Design (CAD) parameters via Free Form Deformation (FFD) algorithms, including complete engine compartments and cooling systems with realistic internal airflow. DrivAerStar achieves wind tunnel validation accuracy below 1.04% -- a five-fold improvement over existing datasets -- through refined mesh strategies with strict wall $y^+$ control. Benchmarks demonstrate that models trained on this data achieve production-ready accuracy while reducing computational costs from weeks to minutes. This represents the first dataset bridging academic machine learning research and industrial CFD practice, establishing a new standard for data-driven aerodynamic optimization in automotive development. Beyond automotive applications, DrivAerStar demonstrates a paradigm for integrating high-fidelity physics simulations with Artificial Intelligence (AI) across engineering disciplines where computational constraints currently limit innovation.

Applications · Chemistry and Drug Discovery

Yanchen Luo, ZHIYUAN LIU, Yi Zhao, Sihang Li, Hengxing Cai, Kenji Kawaguchi, Tat-Seng Chua, Yang Zhang, Xiang Wang

3D molecule generation is crucial for drug discovery and material science, requiring models to process complex multi-modalities, including atom types, chemical bonds, and 3D coordinates. A key challenge is integrating these modalities of different shapes while maintaining SE(3) equivariance for 3D coordinates. To achieve this, existing approaches typically maintain separate latent spaces for invariant and equivariant modalities, reducing efficiency in both training and sampling. In this work, we propose **U**nified Variational **A**uto-**E**ncoder for **3D** Molecular Latent Diffusion Modeling (**UAE-3D**), a multi-modal VAE that compresses 3D molecules into latent sequences from a unified latent space, while maintaining near-zero reconstruction error. This unified latent space eliminates the complexities of handling multi-modality and equivariance when performing latent diffusion modeling. We demonstrate this by employing the Diffusion Transformer--a general-purpose diffusion model without any molecular inductive bias--for latent generation. Extensive experiments on GEOM-Drugs and QM9 datasets demonstrate that our method significantly establishes new benchmarks in both *de novo* and conditional 3D molecule generation, achieving leading efficiency and quality. On GEOM-Drugs, it reduces FCD by 72.6% over the previous best result, while achieving over 70% relative average improvements in geometric fidelity. Our code is released at [https://github.com/lyc0930/UAE-3D/](https://github.com/lyc0930/UAE-3D/).

Computer Vision · Vision Models & Multimodal

Mingfei Chen, Zijun Cui, Xiulong Liu, Jinlin Xiang, Yang Zheng, Jingyuan Li, Eli Shlizerman

3D spatial reasoning in dynamic, audio-visual environments is a cornerstone of human cognition yet remains largely unexplored by existing Audio-Visual Large Language Models (AV-LLMs) and benchmarks, which predominantly focus on static or 2D scenes. We introduce SAVVY-Bench, the first benchmark for 3D spatial reasoning in dynamic scenes with synchronized spatial audio. SAVVY-Bench is comprised of thousands of carefully curated question–answer pairs probing both directional and distance relationships involving static and moving objects, and requires fine-grained temporal grounding, consistent 3D localization, and multi-modal annotation. To tackle this challenge, we propose SAVVY, a novel training-free reasoning pipeline that consists of two stages: (i) Egocentric Spatial Tracks Estimation, which leverages AV-LLMs as well as other audio-visual methods to track the trajectories of key objects related to the query using both visual and spatial audio cues, and (ii) Dynamic Global Map Construction, which aggregates multi-modal queried object trajectories and converts them into a unified global dynamic map. Using the constructed map, a final QA answer is obtained through a coordinate transformation that aligns the global map with the queried viewpoint. Empirical evaluation demonstrates that SAVVY substantially enhances performance of state-of-the-art AV-LLMs, setting a new standard and stage for approaching dynamic 3D spatial reasoning in AV-LLMs.

General Machine Learning · Everything Else

Ben Gao, Jordan Patracone, Stephane Chretien, Olivier Alata

We introduce Conformal Online Learning of Koopman embeddings (COLoKe), a novel framework for adaptively updating Koopman-invariant representations of nonlinear dynamical systems from streaming data. Our modeling approach combines deep feature learning with multistep prediction consistency in the lifted space, where the dynamics evolve linearly. To prevent overfitting, COLoKe employs a conformal-style mechanism that shifts the focus from evaluating the conformity of new states to assessing the consistency of the current Koopman model. Updates are triggered only when the current model’s prediction error exceeds a dynamically calibrated threshold, allowing selective refinement of the Koopman operator and embedding. Empirical results on benchmark dynamical systems demonstrate the effectiveness of COLoKe in maintaining long-term predictive accuracy while significantly reducing unnecessary updates and avoiding overfitting.

Deep Learning · Everything Else

Alper KALLE, Théo Rudkiewicz, Mohamed Ouerfelli, Mohamed Tamaazousti

Neural networks are widely used for image–related tasks but typically demand considerable computing power. Once a network has been trained, however, its memory‑ and compute‑footprint can be reduced by compression. In this work, we focus on compression through tensorization and low‑rank representations. Whereas classical approaches search for a low‑rank approximation by minimizing an isotropic norm such as the Frobenius norm in weight‑space, we use data‑informed norms that measure the error in function space. Concretely, we minimize the change in the layer’s output distribution, which can be expressed as $\lVert (W - \widetilde{W}) \Sigma^{1/2}\rVert_F$ where $\Sigma^{1/2}$ is the square root of the covariance matrix of the layer’s input and $W$, $\widetilde{W}$ are the original and compressed weights. We propose new alternating least square algorithms for the two most common tensor decompositions (Tucker‑2 and CPD) that directly optimize the new norm. Unlike conventional compression pipelines, which almost always require post‑compression fine‑tuning, our data‑informed approach often achieves competitive accuracy without any fine‑tuning. We further show that the same covariance‑based norm can be transferred from one dataset to another with only a minor accuracy drop, enabling compression even when the original training dataset is unavailable. Experiments on several CNN architectures (ResNet‑18/50, and GoogLeNet) and datasets (ImageNet, FGVC‑Aircraft, Cifar10, and Cifar100) confirm the advantages of the proposed method.

Ziliang Chen, Yongsen Zheng, Zhao-Rong Lai, Zhanfu Yang, Cuixi Li, Yang Liu, Liang Lin

Instruction-Tuning (IT) was recently found the impressive data efficiency in post-training large language models (LLMs). While the pursuit of efficiency predominantly focuses on sequence-level curation, often overlooking the nuanced impact of critical tokens and the inherent risks of token noise and biases. Drawing inspiration from bi-level coreset selection, our work provides the principled view of the motivation behind selecting instructions' responses. It leads to our approach Quadratic Coreset Selection (QCS) that reconciles sequence-level and token-level influence contributions, deriving more expressive LLMs with established theoretical result. Despite the original QCS framework challenged by prohibitive computation from inverted LLM-scale Hessian matrices, we overcome this barrier by proposing a novel QCS probabilistic variant, which relaxes the original formulation through re-parameterized densities. This innovative solver is efficiently learned using hierarchical policy gradients without requiring back-propagation, achieving provable convergence and certified asymptotic equivalence to the original objective. Our experiments demonstrate QCS's superior sequence-level data efficiency and reveal how strategically leveraging token-level influence elevates the performance ceiling of data-efficient IT. Furthermore, QCS's adaptability is showcased through its successes in regular IT and challenging targeted IT scenarios, particularly in the cases of free-form complex instruction-following and CoT reasoning. They underscore QCS's potential for a wide array of versatile post-training applications.

Reinforcement Learning · Batch Offline

Nicolas Espinosa-Dice, Yiyi Zhang, Yiding Chen, Bradley Guo, Owen Oertell, Gokul Swamy, Kianté Brantley, Wen Sun

Diffusion and flow models have emerged as powerful generative approaches capable of modeling diverse and multimodal behavior. However, applying these models to offline RL remains challenging due to the iterative nature of their noise sampling processes, making policy optimization difficult. In this paper, we introduce Scalable Offline Reinforcement Learning (SORL), a new offline RL algorithm that leverages shortcut models – a novel class of generative models – to scale both training and inference. SORL's policy can capture complex data distributions and can be trained simply and efficiently in a one-stage training procedure. At test time, SORL supports both sequential and parallel inference scaling by using the learned Q-function as a verifier. We demonstrate that SORL achieves strong performance across a range of offline RL tasks and exhibits positive scaling behavior with increased test-time compute.

General Machine Learning · Causality

Vahid Balazadeh, Hamidreza Kamkari, Valentin Thomas, Junwei Ma, Bingru Li, Jesse Cresswell, Rahul Krishnan

Causal effect estimation from observational data is fundamental across various applications. However, selecting an appropriate estimator from dozens of specialized methods demands substantial manual effort and domain expertise. We present CausalPFN, a single transformer that *amortizes* this workflow: trained once on a large library of simulated data-generating processes that satisfy ignorability, it infers causal effects for new observational datasets out of the box. CausalPFN combines ideas from Bayesian causal inference with the large-scale training protocol of prior-fitted networks (PFNs), learning to map raw observations directly to causal effects without any task-specific adjustment. Our approach achieves superior average performance on heterogeneous and average treatment effect estimation benchmarks (IHDP, Lalonde, ACIC). Moreover, it shows competitive performance for real-world policy making on uplift modeling tasks. CausalPFN provides calibrated uncertainty estimates to support reliable decision-making based on Bayesian principles. This ready-to-use model requires no further training or tuning and takes a step toward automated causal inference (https://github.com/vdblm/CausalPFN/).

Theory · Reinforcement Learning and Planning

Sungee Hong, Jiayi Wang, Zhengling Qi, Raymond K. W. Wong

In reinforcement learning, distributional off-policy evaluation (OPE) focuses on estimating the return distribution of a target policy using offline data collected under a different policy. This work focuses on extending the widely used fitted Q-evaluation---developed for expectation-based reinforcement learning---to the distributional OPE setting. We refer to this extension as fitted distributional evaluation (FDE). While only a few related approaches exist, there remains no unified framework for designing FDE methods. To fill this gap, we present a set of guiding principles for constructing theoretically grounded FDE methods. Building on these principles, we develop several new FDE methods with convergence analysis and provide theoretical justification for existing methods, even in non-tabular environments. Extensive experiments, including simulations on linear quadratic regulators and Atari games, demonstrate the superior performance of the FDE methods.

Applications · Language, Speech and Dialog

Shengda Fan, Xin Cong, Zhong Zhang, Yuepeng Fu, Yesai Wu, Hao Wang, Xinyu Zhang, Enrui Hu, Yankai Lin

Recent efforts to employ large language models (LLMs) as agents have demonstrated promising results in a wide range of multi-step agent tasks. However, existing agents lack an effective experience reuse approach to leverage historical completed tasks. In this paper, we propose a novel experience reuse framework MetaFlowLLM, which constructs a hierarchical experience tree from historically completed tasks. Each node in this experience tree is presented as a MetaFlow which contains static execution workflow and subtask required by agents to complete dynamically. Then, we propose a Hierarchical MetaFlow Merging algorithm to construct the hierarchical experience tree. When accomplishing a new task, MetaFlowLLM can first retrieve the most relevant MetaFlow node from the experience tree and then execute it accordingly. To effectively generate valid MetaFlows from historical data, we further propose a reinforcement learning pipeline to train the MetaFlowGen. Extensive experimental results on AppWorld and WorkBench demonstrate that integrating with MetaFlowLLM, existing agents (e.g., ReAct, Reflexion) can gain substantial performance improvement with reducing execution costs. Notably, MetaFlowLLM achieves an average success rate improvement of 32.3% on AppWorld and 6.2% on WorkBench, respectively.

Deep Learning · Generative Models and Autoencoders

Florian Barthel, Wieland Morgenstern, Paul Hinzer, Anna Hilsmann, Peter Eisert

Recently, 3D GANs based on 3D Gaussian splatting have been proposed for high quality synthesis of human heads. However, existing methods stabilize training and enhance rendering quality from steep viewpoints by conditioning the random latent vector on the current camera position. This compromises 3D consistency, as we observe significant identity changes when re-synthesizing the 3D head with each camera shift. Conversely, fixing the camera to a single viewpoint yields high-quality renderings for that perspective but results in poor performance for novel views. Removing view-conditioning typically destabilizes GAN training, often causing the training to collapse. In response to these challenges, we introduce CGS-GAN, a novel 3D Gaussian Splatting GAN framework that enables stable training and high-quality 3D-consistent synthesis of human heads without relying on view-conditioning. To ensure training stability, we introduce a multi-view regularization technique that enhances generator convergence with minimal computational overhead. Additionally, we adapt the conditional loss used in existing 3D Gaussian splatting GANs and propose a generator architecture designed to not only stabilize training but also facilitate efficient rendering and straightforward scaling, enabling output resolutions up to $2048^2$. To evaluate the capabilities of CGS-GAN, we curate a new dataset derived from FFHQ. This dataset enables very high resolutions, focuses on larger portions of the human head, reduces view-dependent artifacts for improved 3D consistency, and excludes images where subjects are obscured by hands or other objects. As a result, our approach achieves very high rendering quality, supported by competitive FID scores, while ensuring consistent 3D scene generation.

Data-centric AI · Everything Else

Xiaoyang Liu, Kangjie Bao, Jiashuo Zhang, Yunqi Liu, Yu Chen, Yuntian Liu, Yang Jiao, Tao Luo

Autoformalization, the automatic translation of mathematical content from natural language into machine-verifiable formal languages, has seen significant progress driven by advances in large language models (LLMs). Nonetheless, a primary barrier to further improvements is the limited availability of parallel corpora that map informal mathematical text to its formal counterpart. To address this limitation, we propose ATLAS (Autoformalizing Theorems through Lifting, Augmentation, and Synthesis of Data), a novel data generation framework designed to produce large-scale, high-quality parallel corpora of theorem statements. Distinct from prior approaches, ATLAS begins with a concept repository, accelerates the improvement of the student model through expert iteration combined with knowledge distillation, and introduces two novel augmentation strategies that exploit the structural characteristics of formal languages. Running the proposed ATLAS framework for 10 iterations, we construct an undergraduate-level dataset of 117k theorem statements and develop the ATLAS Translator by fine-tuning Llama3.1-8B-Instruct with LoRA. This model establishes a new state of the art, demonstrating statistically significant improvements over both the Herald Translator and the Kimina-Autoformalizer across all benchmarks (p<0.05, two-sided t-test). Furthermore, we demonstrate that the full-parameter fine-tuning of a stronger base model on the ATLAS dataset leads to superior performance. The datasets, model, and code are available at https://github.com/XiaoyangLiu-sjtu/ATLAS.

Reinforcement Learning · Everything Else

Lucas N. Alegre, Ana Bazzan, Andre Barreto, Bruno Silva

Multi-task reinforcement learning aims to quickly identify solutions for new tasks with minimal or no additional interaction with the environment. Generalized Policy Improvement (GPI) addresses this by combining a set of base policies to produce a new one that is at least as good—though not necessarily optimal—as any individual base policy. Optimality can be ensured, particularly in the linear-reward case, via techniques that compute a Convex Coverage Set (CCS). However, these are computationally expensive and do not scale to complex domains. The Option Keyboard (OK) improves upon GPI by producing policies that are at least as good—and often better. It achieves this through a learned meta-policy that dynamically combines base policies. However, its performance critically depends on the choice of base policies. This raises a key question: is there an optimal set of base policies—an optimal *behavior basis*—that enables zero-shot identification of optimal solutions for *any* linear tasks? We solve this open problem by introducing a novel method that efficiently constructs such an optimal behavior basis. We show that it significantly reduces the number of base policies needed to ensure optimality in new tasks. We also prove that it is strictly more expressive than a CCS, enabling particular classes of *non-linear* tasks to be solved optimally. We empirically evaluate our technique in challenging domains and show that it outperforms state-of-the-art approaches, increasingly so as task complexity increases.

Applications · Neuroscience, Cognitive Science

Lucas Piper, Arlindo L Oliveira, Tiago Marques

Convolutional neural networks (CNNs) trained on object recognition achieve high task performance but continue to exhibit vulnerability under a range of visual perturbations and out-of-domain images, when compared with biological vision. Prior work has demonstrated that coupling a standard CNN with a front-end (VOneBlock) that mimics the primate primary visual cortex (V1) can improve overall model robustness. Expanding on this, we introduce Early Vision Networks (EVNets), a new class of hybrid CNNs that combine the VOneBlock with a novel SubcorticalBlock, whose architecture draws from computational models in neuroscience and is parameterized to maximize alignment with subcortical responses reported across multiple experimental studies. Without being optimized to do so, the assembly of the SubcorticalBlock with the VOneBlock improved V1 alignment across most standard V1 benchmarks, and better modeled extra-classical receptive field phenomena. In addition, EVNets exhibit stronger emergent shape bias and outperform the base CNN architecture by 9.3\% on an aggregate benchmark of robustness evaluations, including adversarial perturbations, common corruptions, and domain shifts. Finally, we show that EVNets can be further improved when paired with a state-of-the-art data augmentation technique, surpassing the performance of the isolated data augmentation approach by 6.2\% on our robustness benchmark. This result reveals complementary benefits between changes in architecture to better mimic biology and training-based machine learning approaches.

Applications · Time Series

Christoph Jürgen Hemmer, Daniel Durstewitz

Complex, temporally evolving phenomena, from climate to brain activity, are governed by dynamical systems (DS). DS reconstruction (DSR) seeks to infer generative surrogate models of these from observed data, reproducing their long-term behavior. Existing DSR approaches require purpose-training for any new system observed, lacking the zero-shot and in-context inference capabilities known from LLMs. Here we introduce *DynaMix*, a novel multivariate ALRNN-based mixture-of-experts architecture pre-trained for DSR, the first DSR model able to generalize zero-shot to out-of-domain DS. Just from a provided context signal, without any re-training, DynaMix faithfully forecasts the long-term evolution of novel DS where existing time series (TS) foundation models, like Chronos, fail -- at a fraction of the number of parameters (0.1%) and orders of magnitude faster inference times. DynaMix outperforms TS foundation models in terms of long-term statistics, and often also short-term forecasts, even on real-world time series, like traffic or weather data, typically used for training and evaluating TS models, *but not at all part of DynaMix' training corpus*. We illustrate some of the failure modes of TS models for DSR problems, and conclude that models built on DS principles may bear a huge potential also for advancing the TS prediction field.

Deep Learning · Graph Neural Networks

Ben Finkelshtein, Ismail Ilkan Ceylan, Michael Bronstein, Ron Levie

Graph machine learning architectures are typically tailored to specific tasks on specific datasets, which hinders their broader applicability. This has led to a new quest in graph machine learning: \emph{how to build graph foundation models (GFMs)} capable of generalizing across arbitrary graphs and features? In this work, we present a recipe for designing GFMs for node-level tasks from first principles. The key ingredient underpinning our study is a systematic investigation of the symmetries that a graph foundation model must respect. In a nutshell, we argue that label permutation-equivariance alongside feature permutation-invariance are necessary in addition to the common node permutation-equivariance on each local neighborhood of the graph. To this end, we first characterize the space of linear transformations that are equivariant to permutations of nodes and labels, and invariant to permutations of features. We then prove that the resulting network is a universal approximator on multisets that respect the aforementioned symmetries. Our recipe uses such layers on the multiset of features induced by the local neighborhood of the graph to obtain a class of graph foundation models for node property prediction. We validate our approach through extensive experiments on 29 real-world node classification datasets, demonstrating both strong zero-shot empirical performance and consistent improvement as the number of training graphs increases.

Deep Learning · Graph Neural Networks

Philipp Dahlinger, Tai Hoang, Denis Blessing, Niklas Freymuth, Gerhard Neumann

Accurately simulating physics is crucial across scientific domains, with applications spanning from robotics to materials science. While traditional mesh-based simulations are precise, they are often computationally expensive and require knowledge of physical parameters, such as material properties. In contrast, data-driven approaches like Graph Network Simulators (GNSs) offer faster inference but suffer from two key limitations: Firstly, they must be retrained from scratch for even minor variations in physical parameters, and secondly they require labor-intensive data collection for each new parameter setting. This is inefficient, as simulations with varying parameters often share a common underlying latent structure. In this work, we address these challenges by learning this shared structure through meta-learning, enabling fast adaptation to new physical parameters without retraining. To this end, we propose a novel architecture that generates a latent representation by encoding graph trajectories using conditional neural processes (CNPs). To mitigate error accumulation over time, we combine CNPs with a novel neural operator architecture. We validate our approach, Meta Neural Graph Operator (MaNGO), on several dynamics prediction tasks with varying material properties, demonstrating superior performance over existing GNS methods. Notably, MaNGO achieves accuracy on unseen material properties close to that of an oracle model.