Canada

Nowadays neural-network-based image- and video-quality metrics show better performance compared to traditional methods. However, they also became more vulnerable to adversarial attacks that increase metrics’ scores without improving visual quality. The existing benchmarks of quality metrics compare their performance in terms of correlation with subjective quality and calculation time. However, the adversarial robustness of image-quality metrics is also an area worth researching. In this paper, we analyse modern metrics&#39; robustness to different adversarial attacks. We adopted adversarial attacks from computer vision tasks and compared attacks&#39; efficiency against 15 no-reference image/video-quality metrics. Some metrics showed high resistance to adversarial attacks which makes their usage in benchmarks safer than vulnerable metrics. The benchmark accepts new metrics submissions for researchers who want to make their metrics more robust to attacks or to find such metrics for their needs. Try our benchmark using pip install robustness-benchmark.

AAAI 2024

Comparing the Robustness of Modern No-Reference Image- and Video-Quality Metrics to Adversarial Attacks

video quality assessment

image quality assessment

benchmark

adversarial robustness

### Welcome to ACL 2023, the 61st Annual Meeting of the Association for Computational Linguistics! 
 The conference will be held in Toronto, Canada, July 9-14, 2023. 
Following the succession of the recent conferences in our field, ACL 2023 will adopt a hybrid format.
While the impact of Covid has considerably diminished in terms of traveling, obtaining visas to Canada
entails a very long process. Moreover, the global economic conditions pose challenges for many individuals to travel to conferences. Recognizing these circumstances, we know many participants may not be
able to attend the conference in person. Therefore, we are committed to providing a great virtual platform
so everyone has the opportunity to interact with other participants and enjoy the conference. Based on the
current registered participants, approxiately 30% have chosen to attend the conference virtually. Whether
you join us in person or virtually, we sincerely hope everyone has a remarkable conference experience. 
This General Chair’s message is where I express my gratitude to the many individuals who have made
enormous contributions to the conference over the past year.

Read [**ACL 2023 General Chair's message**](https://docs.google.com/document/d/1WobYM7norbG4dI48s75HfJoD89qgX5a_F-6U8AteLSA/edit?usp=sharing/) in full.

##### **[Conference Handbook](https://2023.aclweb.org/downloads/acl2023-handbook.pdf)**

ACL 2023

The Association for Computational Linguistics (ACL) is the premier international scientific and professional society for people working on computational problems involving human language, a field often referred to as either computational linguistics or natural language processing.

Nowadays neural-network-based image- and video-quality metrics show better performance compared to traditional methods. However, they also became more vulnerable to adversarial attacks that increase metrics’ scores without improving visual quality. The existing benchmarks of quality metrics compare their performance in terms of correlation with subjective quality and calculation time. However, the adversarial robustness of image-quality metrics is also an area worth researching. In this paper, we analyse modern metrics' robustness to different adversarial attacks. We adopted adversarial attacks from computer vision tasks and compared attacks' efficiency against 15 no-reference image/video-quality metrics. Some metrics showed high resistance to adversarial attacks which makes their usage in benchmarks safer than vulnerable metrics. The benchmark accepts new metrics submissions for researchers who want to make their metrics more robust to attacks or to find such metrics for their needs. Try our benchmark using pip install robustness-benchmark.

technical paper

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.

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. 

Composed Image Retrieval (CoIR) has recently gained popularity as a task that considers both text and image queries together, to search for relevant images in a database. Most CoIR approaches require manually annotated datasets, comprising image-text-image triplets, where the text describes a modification from the query image to the target image. However, manual curation of CoIR triplets is expensive and prevents scalability. In this work, we instead propose a scalable automatic dataset creation methodology that generates triplets given video-caption pairs. To this end, we mine paired videos with a similar caption from a large database, and leverage a large language model to generate the corresponding modification text. 
Applying this methodology to the extensive WebVid2M collection, we automatically construct our WebVid-CoVR dataset, resulting in 1.6 million triplets. Moreover, we introduce a new benchmark for CoVR with a manually annotated evaluation set, along with baseline results. Our experiments further demonstrate that training a CoVR model on our dataset effectively transfers to CoIR, leading to improved state-of-the-art performance in the zero-shot setup on both the CIRR and FashionIQ benchmarks. Our code, datasets, and models are publicly available at https://imagine.enpc.fr/~ventural/covr/.

CoVR: Learning Composed Video Retrieval from Web Video Captions

Center-based clustering has attracted significant research interest from both theory and practice. In many practical applications, input data often contain background knowledge that can be used to improve clustering results. In this work, we build on widely adopted $k$-center clustering and model its input background knowledge as must-link (ML) and cannot-link (CL) constraint sets. However, most clustering problems including $k$-center are inherently $\mathcal{NP}$-hard, while the more complex constrained variants are known to suffer severer approximation and computation barriers that significantly limit their use. By employing a suite of novel techniques including reverse dominating sets, linear programming (LP) integral polyhedron, and LP duality, we arrive at the first efficient approximation algorithm for constrained $k$-center with the best possible ratio of 2. We also construct competitive baseline algorithms and empirically evaluate our approximation algorithm against them on a variety of real datasets. The results validate our theoretical findings and demonstrate the great advantages of our algorithm in terms of clustering cost, clustering quality, and running time.

Efficient Constrained K-center Clustering with Background Knowledge

Sigmoid output layers are widely used in multi-label classification (MLC) tasks, in which multiple labels can be assigned to any input. In many practical MLC tasks, the number of possible labels is in the thousands, often exceeding the number of input features and resulting in a low-rank output layer. In multi-class classification, it is known that such a low-rank output layer is a bottleneck that can result in unargmaxable classes: classes which cannot be predicted for any input. 
In this paper, we show that for MLC tasks, the analogous sigmoid bottleneck results in exponentially many unargmaxable label combinations. We explain how to detect these unargmaxable outputs and demonstrate their presence in three widely used MLC datasets. We then show that they can be prevented in practice by introducing a Discrete Fourier Transform (DFT) output layer, which guarantees that all sparse label combinations with up to k active labels are argmaxable. Our DFT layer trains faster and is more parameter efficient, matching the F1@k score of a sigmoid layer while using up to 50% fewer trainable parameters. Our code is publicly available at https://github.com/andreasgrv/sigmoid-bottleneck.

Taming the Sigmoid Bottleneck: Provably Argmaxable Sparse Multi-Label Classification | VIDEO

We study a private variant of ADMM with (strongly) convex objective functions. We consider a privacy model in which each iteration corresponds to a user whose private function is accessed only to update the primal variable, which is masked with Gaussian noise to achieve local privacy, while no noise is directly added to the dual variable. 

Privacy amplification by iteration can be interpreted from the perspective of the user from the first iteration. A recent work by Cyffers et al. [ICML 2023] has investigated privacy amplification by iteration for the proximal variant of ADMM, in which the entire private function of a user is accessed. In contrast, we consider a private variant of ADMM that needs only one gradient access to a user's private function. However, in this variant, both the primal and the dual variables need to be passed between successive iterations.

In order to apply the coupling framework in Balle et al. [NeurIPS 2019] to this gradient variant of ADMM, we need some novel ideas to resolve the following technical hurdles. First, we need that each ADMM iteration corresponds to a non-expansive mapping that unfortunately does not hold under the usual norm on the joint space of the primal and the dual variables, which we resolve by considering a customized norm.  Second, since the dual variable is not masked with any noise in each iteration, one iteration of noisy ADMM does not have a strong enough privacy guarantee, which we resolve by considering two consecutive noisy ADMM iterations together as a Markov operator.  

Our main result is that the privacy guarantee for the gradient variant of ADMM can be amplified by a factor proportional to the number of iterations; for strongly convex objective functions, the amplification is exponential in the number of iterations. These amplification results are consistent with the previous special case of stochastic gradient descent.

Privacy Amplification by Iteration for ADMM with (Strongly) Convex Objective Functions

Artificial intelligence (AI) has immense potential in time series prediction, but most explainable tools have limited capabilities in providing a systematic understanding of important features over time. These tools typically rely on evaluating a single time point, overlook the time ordering of inputs, and neglect the time-sensitive nature of time series applications. These factors make it difficult for users, particularly those without domain knowledge, to comprehend AI model decisions and obtain meaningful explanations. We propose CGS-Mask, a post-hoc and model-agnostic cellular genetic strip mask-based saliency approach to address these challenges. CGS-Mask uses consecutive time steps as a cohesive entity to evaluate the impact of features on the final prediction, providing binary and sustained feature importance scores over time. Our algorithm optimizes the mask population iteratively to obtain the optimal mask in a reasonable time. We evaluated CGS-Mask on synthetic and real-world datasets, and it outperformed state-of-the-art methods in elucidating the importance of features over time.  According to our pilot user study via a questionnaire survey, CGS-Mask is the most effective approach in presenting easily understandable time series prediction results, enabling users to comprehend the decision-making process of AI models with ease.

CGS-Mask: Making Time Series Predictions Intuitive for All

Diffusion models have demonstrated exceptional capability in generating high-quality images, videos, and audio. Due to their adaptiveness in iterative refinement, they provide a strong potential for achieving better non-autoregressive sequence generation. However, existing text diffusion models still fall short in their performance due to a challenge in handling the discreteness of language. This paper thoroughly analyzes text diffusion models and uncovers two significant limitations: degradation of self-conditioning during training and misalignment between training and sampling. Motivated by our findings, we propose a novel Text Diffusion model called TReC, which mitigates the degradation with Reinforced Conditioning and the misalignment by Time-Aware Variance Scaling. Our extensive experiments demonstrate the competitiveness of TReC against autoregressive, non-autoregressive, and diffusion baselines. Moreover, qualitative analysis shows its advanced ability to fully utilize the diffusion process in refining samples.

Text Diffusion with Reinforced Conditioning

Recently, the paradigm of pre-training and fine-tuning graph neural networks has been intensively studied and applied in a wide range of graph mining tasks. 
Its success is generally attributed to the structural consistency between pre-training and downstream datasets, which, however, does not hold in many real-world scenarios. 
Existing works have shown that the structural divergence between pre-training and downstream graphs significantly limits the transferability when using the vanilla fine-tuning strategy. This divergence leads to model overfitting on pre-training graphs and causes difficulties in capturing the structural properties of the downstream graphs. 
In this paper, we identify the fundamental cause of structural divergence as the discrepancy of generative patterns between the pre-training and downstream graphs.
Furthermore, we propose G-Tuning to preserve the generative patterns of downstream graphs. 
Given a downstream graph G, the core idea is to tune the pre-trained GNN so that it can reconstruct the generative patterns of G, the graphon W.
However, the exact reconstruction of a graphon is known to be computationally expensive. To overcome this challenge, we provide a theoretical analysis that establishes the existence of a set of alternative graphons called graphon bases for any given graphon. By utilizing a linear combination of these graphon bases, we can efficiently approximate W. This theoretical finding forms the basis of our proposed model, as it enables effective learning of the graphon bases and their associated coefficients.
Compared with existing algorithms, G-Tuning demonstrates an average improvement of 0.5% and 2.6% on in-domain and out-of-domain transfer learning experiments, respectively.

Fine-Tuning Graph Neural Networks by Preserving Graph Generative Patterns

In this paper, we derive a PAC-Bayes bound on the generalisation gap, in a supervised time-series setting for a special class of discrete-time non-linear dynamical systems. This class includes stable recurrent neural networks (RNN), and the motivation for this work was its application to RNNs. In order to achieve the results, we impose some stability constraints, on the allowed models. 
Here, stability is understood in the sense of dynamical systems. For RNNs, these stability conditions can be expressed in terms of conditions on the weights. 
We assume the processes involved are essentially bounded and the loss functions are Lipschitz. The proposed bound on the generalisation gap depends on the mixing coefficient of the data distribution, and the essential supremum of the data. Furthermore, the bound converges to zero as the dataset size increases.
In this paper, we 1) formalize the learning problem, 2) derive a PAC-Bayesian error bound for such systems, 3) discuss various consequences of this error bound, and 4) show an illustrative example, with discussions on computing the proposed bound. Unlike other available bounds  the derived bound holds for non i.i.d. data (time-series) and it does not grow with the number of steps of the RNN.

PAC-Bayes Generalisation Bounds for Dynamical Systems including Stable RNNs

Finding node correspondence across networks, namely multi-network alignment, is an essential prerequisite for joint learning on multiple networks. Despite great success in aligning networks in pairs, the literature on multi-network alignment is sparse due to the exponentially growing solution space and lack of high-order discrepancy measures. To fill this gap, we propose a hierarchical multi-marginal optimal transport framework named HOT for multi-network alignment. To handle the large solution space, multiple networks are decomposed into smaller aligned clusters via the fused Gromov-Wasserstein (FGW) barycenter. To depict high-order relationships across multiple networks, the FGW distance is generalized to the multi-marginal setting, based on which networks can be aligned jointly. A fast proximal point method is further developed with guaranteed convergence to a local optimum. Extensive experiments and analysis show that our proposed HOT achieves significant improvements over the state-of-the-art in both effectiveness and scalability.

Hierarchical Multi-Marginal Optimal Transport for Network Alignment

Graph neural networks have been widely used to represent 3D molecules, which capture molecular attributes and geometric information through various message-passing mechanisms.
This study proposes a novel quaternion message-passing (QMP) module that can be plugged into many existing 3D molecular representation models and enhance their power for distinguishing molecular conformations.
In particular, our QMP module represents the 3D rotations between one chemical bond and its neighbor bonds as a quaternion sequence. 
Then, it aggregates the rotations by the chained Hamilton product of the quaternions. 
The real part of the output quaternion is invariant to the global 3D rotations of molecules but sensitive to the local torsions caused by twisting bonds, providing discriminative information for training molecular conformation representation models. 
In theory, we prove that considering these features enables invariant GNNs to distinguish the conformations caused by bond torsions. 
We encapsulate the QMP module with acceleration, so combining existing models with the QMP requires merely one-line code and little computational cost. 
Experiments on various molecular datasets show that plugging our QMP module into existing invariant GNNs leads to consistent and significant improvements in molecular conformation representation and downstream tasks.

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