Canada

Neural Radiance Fields (NeRF) have made significant strides in the modeling and rendering of 3D scenes. However, due to the complexity of luminance information, existing NeRF methods often struggle to produce satisfactory renderings when dealing with high and low exposure images. To address this issue, we propose an innovative approach capable of effectively modeling and rendering images under multiple exposure conditions. Our method adaptively learns the characteristics of images under different exposure conditions through an unsupervised evaluator-simulator structure for HDR (High Dynamic Range) fusion. This approach enhances NeRF&#39;s comprehension and handling of light variations, leading to the generation of images with appropriate brightness. Simultaneously, we present a bilevel optimization method tailored for novel view synthesis, aiming to harmonize the luminance information of input images while preserving their structural and content consistency. This approach facilitates the concurrent optimization of multi-exposure correction and novel view synthesis, in an unsupervised manner. Through comprehensive experiments conducted on the LOM and LOL datasets, our approach surpasses existing methods, markedly enhancing the task of novel view synthesis for multi-exposure environments and attaining state-of-the-art results.

AAAI 2024

Enhancing Neural Radiance Fields with Adaptive Multi-Exposure Fusion: A Bilevel Optimization Approach for Novel View Synthesis | VIDEO

low light image enhancement.

neural radiance fields

bilevel optimization

We are pleased to announce the Thirty-Eighth AAAI Conference on Artificial Intelligence (AAAI-24), which will be held in Vancouver, British Columbia at the Vancouver Convention Centre – West Building from 20-27 February, 2024.

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. AAAI-24 will feature technical paper presentations, special tracks, invited speakers, workshops, tutorials, poster sessions, senior member presentations, competitions, and exhibit programs, and a range of other activities to be announced.

We expect for AAAI-24 to be an in-person conference – one author of all accepted papers will be expected to present work in person unless there are exceptional circumstances that prevent this.<br><br><br><br>

In order to access the AAAI-24 event page you need to register [here](https://aaai.org/aaai-conference/registration/)

The purpose of the AAAI conference series is to promote research in Artificial Intelligence (AI) and foster scientific exchange between researchers, practitioners, scientists, students, and engineers across the entirety of AI and its affiliated disciplines. 

Neural Radiance Fields (NeRF) have made significant strides in the modeling and rendering of 3D scenes. However, due to the complexity of luminance information, existing NeRF methods often struggle to produce satisfactory renderings when dealing with high and low exposure images. To address this issue, we propose an innovative approach capable of effectively modeling and rendering images under multiple exposure conditions. Our method adaptively learns the characteristics of images under different exposure conditions through an unsupervised evaluator-simulator structure for HDR (High Dynamic Range) fusion. This approach enhances NeRF's comprehension and handling of light variations, leading to the generation of images with appropriate brightness. Simultaneously, we present a bilevel optimization method tailored for novel view synthesis, aiming to harmonize the luminance information of input images while preserving their structural and content consistency. This approach facilitates the concurrent optimization of multi-exposure correction and novel view synthesis, in an unsupervised manner. Through comprehensive experiments conducted on the LOM and LOL datasets, our approach surpasses existing methods, markedly enhancing the task of novel view synthesis for multi-exposure environments and attaining state-of-the-art results.

technical paper

Deep learning has become ubiquitous in drug discovery, providing significant acceleration and cost reduction. As the most fundamental building block, molecular representation is essential for predicting molecular properties and activities to enable various downstream applications in drug discovery. While striving to incorporate diverse sources of information for comprehensive representation, current approaches can inadvertently introduce noise that impedes predictions, especially when labeled data are scarce. To address this, we propose a novel approach, MolTailor, which shifts the focus from incorporating more information to selectively optimizing representation by accentuating task-relevant features. Specifically, MolTailor builds upon understanding natural language descriptions of tasks, and tailors molecular representation by prioritizing the most pertinent features. Evaluations demonstrate MolTailor's superior performance over baselines, validating the efficacy of enhancing relevance for molecular representation learning. This illustrates the potential of language model guided optimization to better exploit and unleash the capabilities of existing informative molecular representation.

MolTailor: Tailoring Chemical Molecular Representation to Specific Tasks via Text Prompts

Causal discovery in time-series is a fundamental problem in the machine learning community, enabling causal reasoning and decision-making in complex scenarios. Recently, researchers successfully discover causality by combining neural networks with Granger causality, but their performances degrade largely when encountering high-dimensional data because of the highly redundant network design and huge causal graphs. Moreover, the missing entries in the observations further hamper the causal structural learning. To overcome these limitations, We propose CUTS+, which is built on the Granger-causality-based causal discovery method CUTS and raises the scalability by introducing a technique called Coarse-to-fine-discovery (C2FD) and leveraging a message-passing-based graph neural network (MPGNN). Compared to previous methods on simulated, quasi-real, and real datasets, we show that CUTS+ largely improves the causal discovery performance on high-dimensional data with different types of irregular sampling.

CUTS+: High-Dimensional Causal Discovery from Irregular Time-Series

Partial label learning (PLL) learns from training examples each associated with multiple candidate labels, among which only one is valid. In recent years, benefiting from the strong capability of dealing with ambiguous supervision and the impetus of modern data augmentation methods, consistency regularization-based PLL methods have achieved a series of successes and become mainstream. However, as the partial annotation becomes insufficient, their performances drop significantly. In this paper, we leverage easily accessible unlabeled examples to facilitate the partial label consistency regularization. In addition to a partial supervised loss, our method performs a controller-guided consistency regularization at both the label-level and representation-level with the help of unlabeled data. To minimize the disadvantages of insufficient capabilities of the initial supervised model, we use the controller to estimate the confidence of each current prediction to guide the subsequent consistency regularization. Furthermore, we dynamically adjust the confidence thresholds so that the number of samples of each class participating in consistency regularization remains roughly equal to alleviate the problem of class-imbalance. Experiments show that our method achieves satisfactory performances in more practical situations, and its modules can be applied to existing PLL methods to enhance their capabilities.

Controller-Guided Partial Label Consistency Regularization with Unlabeled Data

We study the problem of federated contextual combinatorial cascading bandits, where $|\mathcal{U}|$ agents collaborate under the coordination of a central server to provide tailored recommendations to the $|\mathcal{U}|$ corresponding users. Existing works consider either a synchronous framework, necessitating full agent participation and global synchronization, or assume user homogeneity with identical behaviors. We overcome these limitations by considering (1) federated agents operating in an asynchronous communication paradigm, where no mandatory synchronization is required and all agents communicate independently with the server, (2) heterogeneous user behaviors, where users can be stratified into $J \le |\mathcal{U}|$ latent user clusters, each exhibiting distinct preferences. For this setting, we propose a UCB-type algorithm with delicate communication protocols. Through theoretical analysis, we give sub-linear regret bounds on par with those achieved in the synchronous framework, while incurring only logarithmic communication costs. Empirical evaluation on synthetic and real-world datasets validates our algorithm's superior performance in terms of regrets and communication costs.

Federated Contextual Cascading Bandits with Asynchronous Communication and Heterogeneous Users

While decentralized training is attractive in multi-agent reinforcement learning (MARL) for its excellent scalability and robustness, its inherent coordination challenges in collaborative tasks result in numerous interactions for agents to learn good policies. To alleviate this problem, action advising methods make experienced agents share their knowledge about what to do, while less experienced agents strictly follow the received advice. However, this method of sharing and utilizing knowledge may hinder the team's exploration of better states, as agents can be unduly influenced by suboptimal or even adverse advice, especially in the early stages of learning. Inspired by the fact that humans can learn not only from the success but also from the failure of others, this paper proposes a novel knowledge sharing framework called Cautiously-Optimistic kNowledge Sharing (CONS). CONS enables each agent to share both positive and negative knowledge and cautiously assimilate knowledge from others, thereby enhancing the efficiency of early-stage exploration and the agents' robustness to adverse advice. Moreover, considering the continuous improvement of policies, agents value negative knowledge more in the early stages of learning and shift their focus to positive knowledge in the later stages. Our framework can be easily integrated into existing Q-learning based methods without introducing additional training costs. We evaluate CONS in several challenging multi-agent tasks and find it excels in environments where optimal behavioral patterns are difficult to discover, surpassing the baselines in terms of convergence rate and final performance.

Cautiously-Optimistic Knowledge Sharing for Cooperative Multi-Agent Reinforcement Learning

In recent years, Hypergraph Neural Networks (HGNNs) have achieved considerable success by manually designing architectures, which are capable of extracting effective patterns with high-order interactions from non-Euclidean data. However, such mechanism is extremely inefficient, demanding tremendous human efforts to tune diverse model parameters. In this paper, we propose a novel Hypergraph Neural Architecture Search (HyperNAS) to automatically design the optimal HGNNs. The proposed model constructs a search space suitable for hypergraphs, and derives hypergraph architectures through differentiable search strategies. A hypergraph structure-aware distance criterion is introduced as a guideline for obtaining an optimal hypergraph architecture via the leave-one-out method. Experimental results for node classification on benchmark Cora, Citeseer, Pubmed citation networks and hypergraph datasets show that HyperNAS outperforms existing HGNNs models and graph NAS methods.

Hypergraph Neural Architecture Search

Few-shot learning (FSL) based on manifold regularization aims to improve the recognition capacity of novel objects with limited training samples by mixing two samples from different categories. However, this mixing operation  weakens the feature representation 
due to the linear aggregation and neglecting specific channels.
To solve these issues, this paper proposes attentive feature regularization (AFR). In our approach, we first calculate the relations between different categories of semantic labels to pick out the related feature used for regularization. Then, we design two attention-based calculations at both the instance and channel levels. These calculations enable the regularization procedure to focus on two crucial aspects: feature complementarity through adaptive aggregation in related categories and channel discriminability of regularized features. Finally, we combine these regularization strategies to significantly improve the classifier performance. Empirical studies on several popular FSL benchmarks demonstrate the effectiveness of AFR, which improves the recognition accuracy of novel categories without the need to retrain any feature extractor, especially in 1-shot training setting (63.17\%$\to$69.78\% on the Mini-ImageNet dataset). Furthermore, the proposed AFR can seamlessly integrate into other FSL methods to improve classification performance.

Boosting Few-Shot Learning via Attentive Feature Regularization

Domain generalization aims to learn a well-performed classifier on multiple source domains for unseen target domains under domain shift. Domain-invariant representation (DIR) is an intuitive approach and has been of great concern. In practice, since the targets are variant and agnostic, only a few sources are not sufficient to reflect the entire domain population, leading to biased DIR. Derived from PAC-Bayes framework, we provide a novel generalization bound involving the number of domains sampled from the environment (N) and the radius of the Wasserstein ball centred on the target (r), which have rarely been considered before. Herein, we can obtain two natural and significant findings: when N increases, 1) the gap between the source and target sampling environments can be gradually mitigated; 2) the target can be better approximated within the Wasserstein ball. These findings prompt us to collect adequate domains against domain shift. For seeking convenience, we design a novel yet simple Extrapolation Domain strategy induced by the Mixup scheme, namely EDM. Through a reverse Mixup scheme to generate the extrapolated domains, combined with the interpolated domains, we expand the interpolation space spanned by the sources, providing more abundant domains to increase sampling intersections to shorten r. Moreover, EDM is easy to implement and be plugged-and-played. In experiments, EDM has been plugged into several methods in both closed and open set settings, achieving up to 5.73% improvement.

Mixup-Induced Domain Extrapolation for Domain Generalization

Clustering is one of the most fundamental tools in artificial intelligence, machine learning, and data mining. In this paper, we follow one of the recent mainstream topics of clustering, Sum of Radii (SoR), which naturally arises as a balance between the folklore $k$-center and $k$-median. SoR aims to determine a set of k balls, each centered at a point in a given dataset, such that their union covers the entire dataset, while minimizing sum of radii of k balls. 
We propose a general technical framework to overcome the challenge posed by varying radii in SoR, which yields fixed-parameter tractable (FPT) algorithms with respect to k (i.e., algorithms with running time  f(k) n^{O(1)} for some f). 
Our framework is versatile that obtains the following results for SoR as well as its variants in general metrics: a (2+$\varepsilon$)-approximation for SoR with running time $2^{O(k \log (k/\varepsilon))}  n^3 $, which matches the results of (Bandyapadhya, Lochet and Saket SoCG'23) in uncapacitated case; a (3+$\varepsilon$)-approximation for Fair SoR with running time $2^{O(k \log (k/\varepsilon))}  n^3$, which is the first approximation result with a constant approximation ratio for this problem; a (3+$\varepsilon$)-approximation for Matroid SoR with running time $2^{O (k \log (k/\varepsilon))} n^{O(1)}$, which generally improves the FPT 9-approximation of (Inamdar and Varadarajan ESA'20). 
\end{itemize}

Parameterized Approximation Algorithms for Sum of Radii Clustering and Variants | VIDEO

Lifelong person re-identification (LReID) aims to train a unified model from diverse data sources step by step. The severe domain gaps between different training steps result in catastrophic forgetting in LReID, and existing methods mainly rely on data replay and knowledge distillation techniques to handle this issue. However, the former solution needs to store historical exemplars which inevitably impedes data privacy. The existing knowledge distillation-based models usually retain all the knowledge of the learned old models without any selections, which will inevitably include erroneous and detrimental knowledge that severely impacts the learning performance of the new model. To address these issues, we propose an exemplar-free LReID method named Long-Short Term Knowledge Consolidation (LSTKC) that contains a Rectification-based Short-Term Knowledge Transfer module~(R-STKT) and an Estimation-based Long-Term Knowledge Consolidation module~(E-LTKC). For each learning iteration within one training step, R-STKT aims to filter and rectify the erroneous knowledge contained in the old model and transfer the rectified knowledge to facilitate the short-term learning of the new model. Meanwhile, once one training step is finished, E-LTKC proposes to further consolidate the learned long-term knowledge via adaptively fusing the parameters of models from different steps. Consequently, experimental results show that our LSTKC exceeds the state-of-the-art methods by 6.3%/9.4% \& 7.9%/4.5%, 6.4%/8.0% \& 9.0%/5.5% average mAP/R@1 on seen \& unseen domains under two different training orders of the challenging LReID benchmark respectively.

Downloads

Next from AAAI 2024

MolTailor: Tailoring Chemical Molecular Representation to Specific Tasks via Text Prompts

Similar lecture

Ced-NeRF: A Compact and Efficient Method for Dynamic Neural Radiance Fields

Stay up to date with the latest Underline news!

PRESENTATIONS

CONFERENCES

COMPANY

RESOURCES