This paper analyses the application of artificial intelligence techniques to various areas of archaeology and more specifically: a) The use of software tools as a creative stimulus for the organization of exhibitions; the use of humanoid robots and holographic displays as guides that interact and involve museum visitors; b) The analysis of methods for the classification of fragments found in archaeological excavations and for the reconstruction of ceramics, with the recomposition of the parts of text missing from historical documents and epigraphs; c) The cataloguing and study of human remains to understand the social and historical context of belonging with the demonstration of the effectiveness of the AI techniques used; d) The detection of particularly difficult terrestrial archaeological sites with the analysis of the architectures of the Artificial Neural Networks most suitable for solving the problems presented by the site; the design of a study for the exploration of marine archaeological sites, located at depths that cannot be reached by man, through the construction of a freely explorable 3D version.

This paper presents a recursive reasoning formalism of Bayesian optimization (BO) to model the reasoning process in the interactions between boundedly rational, self-interested agents with unknown, complex, and costly-to-evaluate payoff functions in repeated games, which we call Recursive Reasoning-Based BO (R2-B2). Our R2-B2 algorithm is general in that it does not constrain the relationship among the payoff functions of different agents and can thus be applied to various types of games such as constant-sum, general-sum, and common-payoff games. We prove that by reasoning at level 2 or more and at one level higher than the other agents, our R2-B2 agent can achieve faster asymptotic convergence to no regret than that without utilizing recursive reasoning. We also propose a computationally cheaper variant of R2-B2 called R2-B2-Lite at the expense of a weaker convergence guarantee. The performance and generality of our R2-B2 algorithm are empirically demonstrated using synthetic games, adversarial machine learning, and multi-agent reinforcement learning.

Many active learning and search approaches are intractable for industrial settings with billions of unlabeled examples. Existing approaches, such as uncertainty sampling or information density, search globally for the optimal examples to label, scaling linearly or even quadratically with the unlabeled data. However, in practice, data is often heavily skewed; only a small fraction of collected data will be relevant for a given learning task. For example, when identifying rare classes, detecting malicious content, or debugging model performance, the ratio of positive to negative examples can be 1 to 1,000 or more. In this work, we exploit this skew in large training datasets to reduce the number of unlabeled examples considered in each selection round by only looking at the nearest neighbors to the labeled examples. Empirically, we observe that learned representations effectively cluster unseen concepts, making active learning very effective and substantially reducing the number of viable unlabeled examples. We evaluate several active learning and search techniques in this setting on three large-scale datasets: ImageNet, Goodreads spoiler detection, and OpenImages. For rare classes, active learning methods need as little as 0.31% of the labeled data to match the average precision of full supervision. By limiting active learning methods to only consider the immediate neighbors of the labeled data as candidates for labeling, we need only process as little as 1% of the unlabeled data while achieving similar reductions in labeling costs as the traditional global approach. This process of expanding the candidate pool with the nearest neighbors of the labeled set can be done efficiently and reduces the computational complexity of selection by orders of magnitude.

The study of question answering has received increasing attention in recent years. This work focuses on providing an answer that compatible with both user intent and conditioning information corresponding to the question, such as delivery status and stock information in e-commerce. However, these conditions may be wrong or incomplete in real-world applications. Although existing question answering systems have considered the external information, such as categorical attributes and triples in knowledge base, they all assume that the external information is correct and complete. To alleviate the effect of defective condition values, this paper proposes condition aware and revise Transformer (CAR-Transformer). CAR-Transformer (1) revises each condition value based on the whole conversation and original conditions values, and (2) it encodes the revised conditions and utilizes the conditions embedding to select an answer. Experimental results on a real-world customer service dataset demonstrate that the CAR-Transformer can still select an appropriate reply when conditions corresponding to the question exist wrong or missing values, and substantially outperforms baseline models on automatic and human evaluations. The proposed CAR-Transformer can be extended to other NLP tasks which need to consider conditioning information.

Many machine learning algorithms are trained and evaluated by splitting data from a single source into training and test sets. While such focus on in-distribution learning scenarios has led to interesting advancement, it has not been able to tell if models are relying on dataset biases as shortcuts for successful prediction (e.g., using snow cues for recognising snowmobiles), resulting in biased models that fail to generalise when the bias shifts to a different class. The cross-bias generalisation problem has been addressed by de-biasing training data through augmentation or re-sampling, which are often prohibitive due to the data collection cost (e.g., collecting images of a snowmobile on a desert) and the difficulty of quantifying or expressing biases in the first place. In this work, we propose a novel framework to train a de-biased representation by encouraging it to be different from a set of representations that are biased by design. This tactic is feasible in many scenarios where it is much easier to define a set of biased representations than to define and quantify bias. We demonstrate the efficacy of our method across a variety of synthetic and real-world biases; our experiments show that the method discourages models from taking bias shortcuts, resulting in improved generalisation. Source code is available at https://github.com/clovaai/rebias.

We consider the problem of learning to repair programs from diagnostic feedback (e.g., compiler error messages). Program repair is challenging for two reasons: First, it requires reasoning and tracking symbols across source code and diagnostic feedback. Second, labeled datasets available for program repair are relatively small. In this work, we propose novel solutions to these two challenges. First, we introduce a program-feedback graph, which connects symbols relevant to program repair in source code and diagnostic feedback, and then apply a graph neural network on top to model the reasoning process. Second, we present a self-supervised learning paradigm for program repair that leverages unlabeled programs available online to create a large amount of extra program repair examples, which we use to pre-train our models. We evaluate our proposed approach on two applications: correcting introductory programming assignments (DeepFix dataset) and correcting the outputs of program synthesis (SPoC dataset). Our final system, DrRepair, significantly outperforms prior work, achieving 68.2% full repair rate on DeepFix (+22.9% over the prior best), and 48.4% synthesis success rate on SPoC (+3.7% over the prior best).

Datasets for biosignals, such as electroencephalogram (EEG) and electrocardiogram (ECG), often have noisy labels and have limited number of subjects (<100). To handle these challenges, we propose a self-supervised approach based on contrastive learning to model biosignals with a reduced reliance on labeled data and with fewer subjects. In this regime of limited labels and subjects, intersubject variability negatively impacts model performance. Thus, we introduce subject-aware learning through (1) a subject-specific contrastive loss, and (2) an adversarial training to promote subject-invariance during the self-supervised learning. We also develop a number of time-series data augmentation techniques to be used with the contrastive loss for biosignals. Our method is evaluated on publicly available datasets of two different biosignals with different tasks: EEG decoding and ECG anomaly detection. The embeddings learned using self-supervision yield competitive classification results compared to entirely supervised methods. We show that subject-invariance improves representation quality for these tasks, and observe that subject-specific loss increases performance when fine-tuning with supervised labels.

We introduce a novel objective for training deep generative time-series models with discrete latent variables for which supervision is only sparsely available. This instance of semi-supervised learning is challenging for existing methods, because the exponential number of possible discrete latent configurations results in high variance gradient estimators. We first overcome this problem by extending the standard semi-supervised generative modeling objective with reweighted wake-sleep. However, we find that this approach still suffers when the frequency of available labels varies between training sequences. Finally, we introduce a unified objective inspired by teacher-forcing and show that this approach is robust to variable length supervision. We call the resulting method caffeinated wake-sleep (CWS) to emphasize its additional dependence on real data. We demonstrate its effectiveness with experiments on MNIST, handwriting, and fruit fly trajectory data.

In this paper, we present a novel neural network for MIMO symbol detection. It is motivated by several important considerations in wireless communication systems; permutation equivariance and a variable number of users. The neural detector learns an iterative decoding algorithm that is implemented as a stack of iterative units. Each iterative unit is a neural computation module comprising of 3 sub-modules: the likelihood module, the encoder module, and the predictor module. The likelihood module injects information about the generative (forward) process into the neural network. The encoder-predictor modules together update the state vector and symbol estimates. The encoder module updates the state vector and employs a transformer based attention network to handle the interactions among the users in a permutation equivariant manner. The predictor module refines the symbol estimates. The modular and permutation equivariant architecture allows for dealing with a varying number of users. The resulting neural detector architecture is unique and exhibits several desirable properties unseen in any of the previously proposed neural detectors. We compare its performance against existing methods and the results show the ability of our network to efficiently handle a variable number of transmitters with high accuracy.

Graph Neural Networks (GNNs) are versatile, powerful machine learning methods that enable graph structure and feature representation learning, and have applications across many domains. For applications critically requiring interpretation, attention-based GNNs have been leveraged. However, these approaches either rely on specific model architectures or lack a joint consideration of graph structure and node features in their interpretation. Here we present a model-agnostic framework for interpreting important graph structure and node features, Graph neural networks Including SparSe inTerpretability (GISST). With any GNN model, GISST combines an attention mechanism and sparsity regularization to yield an important subgraph and node feature subset related to any graph-based task. Through a single self-attention layer, a GISST model learns an importance probability for each node feature and edge in the input graph. By including these importance probabilities in the model loss function, the probabilities are optimized end-to-end and tied to the task-specific performance. Furthermore, GISST sparsifies these importance probabilities with entropy and L1 regularization to reduce noise in the input graph topology and node features. Our GISST models achieve superior node feature and edge explanation precision in synthetic datasets, as compared to alternative interpretation approaches. Moreover, our GISST models are able to identify important graph structure in real-world datasets. We demonstrate in theory that edge feature importance and multiple edge types can be considered by incorporating them into the GISST edge probability computation. By jointly accounting for topology, node features, and edge features, GISST inherently provides simple and relevant interpretations for any GNN models and tasks.