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Model interpretability has become an important problem in machine learning (ML) due to the increased effect algorithmic decisions have on humans. 
 Counterfactual explanations can help users understand not only why ML models make certain decisions, but also how these decisions can be changed. 
 We frame the problem of finding counterfactual explanations as an optimization task and extend previous work that could only be applied to differentiable models. 
 In order to accommodate non-differentiable models such as tree ensembles, we use probabilistic model approximations in the optimization framework.
 We introduce an approximation technique that is effective for finding counterfactual explanations for predictions of the original model and show that our counterfactual examples are significantly closer to the original instances than those produced by other methods specifically designed for tree ensembles.

AAAI 2022

FOCUS: Flexible Optimizable Counterfactual Explanations for Tree Ensembles

### 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.
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you join us in person or virtually, we sincerely hope everyone has a remarkable conference experience. 
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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.

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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.

technical paper

The purpose of the AAAI conference is to promote research in artificial intelligence (AI) and scientific exchange among AI researchers, practitioners, scientists, and engineers in affiliated disciplines. 

Automated persuasion systems (APS) aim to persuade a user to believe something by entering into a dialogue in which arguments and counterarguments are exchanged. To maximize the probability that an APS is successful in persuading a user, it can identify a global policy that will allow it to select the best arguments it presents at each stage of the dialogue whatever arguments the user presents. However, in real applications, such as for healthcare, it is unlikely the utility of the outcome of the dialogue will be the same, or the exact opposite, for the APS and user. In order to deal with this situation, games in extended form have been harnessed for argumentation in Bi-party Decision Theory. This opens new problems that we address in this paper: (1) How can we use Machine Learning (ML) methods to predict utility functions for different subpopulations of users? and (2) How can we identify for a new user the best utility function from amongst those that we have learned. To this extent, we develop two ML methods, EAI and EDS, that leverage information coming from the users to predict their utilities. EAI is restricted to a fixed amount of information, whereas EDS can choose the information that best detects the subpopulations of a user. We evaluate EAI and EDS in a simulation setting and in a realistic case study concerning healthy eating habits. Results are promising in both cases, but EDS is more effective at predicting useful utility functions.

Machine Learning for Utility Prediction in Argument-Based Computational Persuasion

Fast gradient sign attack series are popular methods that are used to generate adversarial examples. However, most of the approaches based on fast gradient sign attack series cannot balance the indistinguishability and transferability due to the limitations of the basic sign structure. To address this problem, we propose a method, called Adam Iterative Fast Gradient Tanh Method (AI-FGTM), to generate indistinguishable adversarial examples with high transferability. Besides, smaller kernels and dynamic step size are also applied to generate adversarial examples for further increasing the attack success rates. Extensive experiments on an ImageNet-compatible dataset show that our method generates more indistinguishable adversarial examples and achieves higher attack success rates without extra running time and resource. Our best transfer-based attack NI-TI-DI-AITM can fool six classic defense models with an average success rate of 89.3% and three advanced defense models with an average success rate of 82.7%, which are higher than the state-of-the-art gradient-based attacks. Additionally, our method can also reduce nearly 20% mean perturbation. We expect that our method will serve as a new baseline for generating adversarial examples with better transferability and indistinguishability.

Making Adversarial Examples More Transferable and Indistinguishable

With the help of deep neural networks (DNNs), deep reinforcement learning (DRL) has achieved great success on many complex tasks, from games to robotic control. Compared to DNNs with partial brain-inspired structures and functions, spiking neural networks (SNNs) consider more biological features, including spiking neurons with complex dynamics and learning paradigms with biologically plausible plasticity principles. Inspired by the efficient computation of cell assembly in the biological brain, whereby memory-based coding is much more complex than readout, we propose a multiscale dynamic coding improved spiking actor network (MDC-SAN) for reinforcement learning to achieve effective decision-making. The population coding at the network scale is integrated with the dynamic neurons coding (containing 2nd-order neuronal dynamics) at the neuron scale towards a powerful spatial-temporal state representation. Extensive experimental results show that our MDC-SAN performs better than its counterpart deep actor network (based on DNNs) on four continuous control tasks from OpenAI gym. We think this is a significant attempt to improve SNNs from the perspective of efficient coding towards effective decision-making, just like that in biological networks.

Multi-sacle Dynamic Coding improved Spiking Actor Network for Reinforcement Learning

The domain gap severely limits the transferability and scalability of object detectors trained in a specific domain when applied to a novel one. Most existing works bridge the domain gap by minimizing the domain discrepancy in the category space and aligning category-agnostic global features. Though great success, these methods model domain discrepancy with prototypes within a batch, yielding a biased estimation of domain-level distribution. Besides, the category-agnostic alignment leads to the disagreement of class-specific distributions in the two domains, further causing inevitable classification errors. To overcome these two challenges, we propose a novel Semantic Conditioned AdaptatioN (SCAN) framework such that well-modeled unbiased semantics can support semantic conditioned adaptation for precise domain adaptive object detection. Specifically, class-specific semantics crossing different images in the source domain are graphically aggregated as the input to learn an unbiased semantic paradigm incrementally. The paradigm is then sent to a lightweight manifestation module to obtain conditional kernels to serve as the role of extracting semantics from the target domain for better adaptation. Subsequently, conditional kernels are integrated into global alignment to support the class-specific adaptation in a well-designed Conditional Kernel guided Alignment (CKA) module. Meanwhile, rich knowledge of the unbiased paradigm is transferred to the target domain with a novel Graph-based Semantic Transfer (GST) mechanism, yielding the adaptation in the category-based feature space. Comprehensive experiments conducted on three adaptation benchmarks demonstrate that SCAN outperforms existing works by a large margin.

SCAN: Cross Domain Object Detection with Semantic Conditioned Adaptation

Graph Neural Networks (GNNs) have shown promising results on a broad spectrum of applications. Most empirical studies of GNNs directly take the observed graph as input, assuming the observed structure perfectly depicts the accurate and complete relations between nodes. However, graphs in the real-world are inevitably noisy or incomplete, which could even exacerbate the quality of graph representations. In this work, we propose a novel Variational Information Bottleneck guided Graph Structure Learning framework, namely VIB-GSL, in the perspective of information theory. VIB-GSL is the first attempt to advance the Information Bottleneck (IB) principle for graph structure learning, providing a more elegant and universal framework for mining underlying task-relevant relations. VIB-GSL learns an informative and compressive graph structure to distill the actionable information for specific downstream tasks. VIB-GSL deduces a variational approximation for irregular graph data to form a tractable IB objective function, which facilitates training stability. Extensive experimental results demonstrate that the superior effectiveness and robustness of the proposed VIB-GSL.

Graph Structure Learning with Variational Information Bottleneck

Accurate 3D object detection from point clouds has become a crucial component in autonomous driving. However, the volumetric representations and the projection methods in previous works fail to establish the relationships between the local point sets. In this paper, we propose Sparse Voxel-Graph Attention Network (SVGA-Net), a novel end-to-end trainable network which mainly contains voxel-graph module and sparse-to-dense regression module to achieve comparable 3D detection tasks from raw LIDAR data. Specifically, SVGA-Net constructs the local complete graph within each divided 3D spherical voxel and global KNN graph through all voxels. The local and global graphs serve as the attention mechanism to enhance the extracted features. In addition, the novel sparse-to-dense regression module enhances the 3D box estimation accuracy through feature maps aggregation at different levels. Experiments on KITTI detection benchmark and Waymo Open dataset demonstrate the efficiency of extending the graph representation to 3D object detection and the proposed SVGA-Net can achieve decent detection accuracy.

SVGA-Net: Sparse Voxel-Graph Attention Network for 3D Object Detection from Point Clouds

We attempt to train deep neural networks for classification without using any labeled data. Existing unsupervised methods, though mine useful clusters or features, require some annotated samples to facilitate the final task-specific predictions. This defeats the true purpose of unsupervised learning and hence we envisage a paradigm of `true' self-supervision, where absolutely no annotated instances are used for training a classifier. The proposed method first pretrains a deep network through self-supervision and performs clustering on the learned features. A classifier layer is then appended to the self-supervised network and is trained by matching the distribution of the predictions to that of a predefined prior. This approach leverages the distribution of labels for supervisory signals and consequently, no image-label pair is needed. Experiments reveal that the method works on major nominal as well as ordinal classification datasets and delivers significant performance.

Beyond Learning Features: Training a Fully-functional Classifier with ZERO Instance-level Labels

We study a dynamic traffic assignment model, where agents base their instantaneous routing decisions on real-time delay predictions. We formulate a mathematically concise model and derive properties of the predictors that ensure a dynamic prediction equilibrium exists. We demonstrate the versatility of our framework by showing that it subsumes the well-known full information and instantaneous information models, in addition to admitting further realistic predictors as special cases. We complement our theoretical analysis by an experimental study, in which we systematically compare the induced average travel times of different predictors, including a machine-learning model trained on data gained from previously computed equilibrium flows, both on a synthetic and a real road network.

Machine-Learned Prediction Equilibrium for Dynamic Traffic Assignment

A common approach to Temporal Action Localization (TAL) is to generate action proposals and then perform action classification and localization on them. For each proposal, existing methods universally use a shared proposal-level representation for both tasks. However, our analysis indicates that this shared representation focuses on the most discriminative frames for classification, e.g., ``take-offs" rather than ``run-ups" in distinguishing ``high jump" and ``long jump", while frames most relevant to localization, such as the start and end frames of an action, are largely ignored. 
 In other words, such a shared representation can not simultaneously handle both classification and localization tasks well, and it makes precise TAL difficult. 
 To address this challenge, this paper disentangles the shared representation into classification and localization representations. The disentangled classification representation focuses on the most discriminative frames, and the disentangled localization representation focuses on the action phase as well as the action start and end. Our model could be divided into two sub-networks, i.e., the disentanglement network and the context-based aggregation network. The disentanglement network is an autoencoder to learn orthogonal hidden variables of classification and localization. The context-based aggregation network aggregates the classification and localization representations by modeling local and global contexts. We evaluate our proposed method on two popular benchmarks for TAL, which outperforms all state-of-the-art methods.

Learning Disentangled Classification and Localization Representations for Temporal Action Localization

Program representation, which aims at converting program source code into vectors with automatically extracted features, is a fundamental problem in programming language processing (PLP). Recent work tries to represent programs with neural networks based on source code structures. However, such methods often focus on the syntax and consider only one single perspective of programs, limiting the representation power of models. This paper proposes a multi-view graph (MVG) program representation method. MVG pays more attention to code semantics and simultaneously includes both data flow and control flow as multiple views. These views are then combined and processed by a graph neural network (GNN) to obtain a comprehensive program representation that covers various aspects. We thoroughly evaluate our proposed MVG approach in the context of algorithm detection, an important and challenging subfield of PLP. Specifically, we use a public dataset POJ-104 and also construct a new challenging dataset ALG-109 to test our method. In experiments, MVG outperforms previous methods significantly, demonstrating our model's strong capability of representing source code.

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Machine Learning for Utility Prediction in Argument-Based Computational Persuasion

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Enhancing textual counterfactual explanation intelligibility through Counterfactual Feature Importance

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