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Crystals are the foundation of numerous scientific and industrial applications. While various learning-based approaches have been proposed for crystal generation, existing methods seldom consider the space group constraint which is crucial in describing the geometry of crystals and closely relevant to many desirable properties. However, considering space group constraint is challenging owing to its diverse and nontrivial forms. In this paper, we reduce the space group constraint into an equivalent formulation that is more tractable to be handcrafted into the generation process. In particular, we translate the space group constraint into two parts: the basis constraint of the invariant logarithmic space of the lattice matrix and the Wyckoff position constraint of the fractional coordinates. Upon the derived constraints, we then propose DiffCSP++, a novel diffusion model that has enhanced a previous work DiffCSP by further taking space group constraint into account. Experiments on several popular datasets verify the benefit of the involvement of the space group constraint, and show that our DiffCSP++ achieves promising performance on crystal structure prediction, ab initio crystal generation and controllable generation with customized space groups.

An optimal recombination operator for two parent solutions provides the best solution among those that take the value for each variable from one of the parents (gene transmission property). If the solutions are bit strings, the offspring of an optimal recombination operator is optimal in the smallest hyperplane containing the two parent solutions. Exploring this hyperplane is computationally costly, in general, requiring exponential time in the worst case. However, when the variable interaction graph of the objective function is sparse, exploration can be done in polynomial time. In this paper, we present a recombination operator, called Dynastic Potential Crossover (DPX), that runs in polynomial time and behaves like an optimal recombination operator for low-epistasis combinatorial problems. We compare this operator, both theoretically and experimentally, with traditional crossover operators, like uniform crossover and network crossover, and with two recently defined efficient recombination operators: partition crossover and articulation points partition crossover. The empirical comparison uses NKQ Landscapes and MAX-SAT instances. DPX outperforms the other crossover operators in terms of quality of the offspring and provides better results included in a trajectory and a population-based metaheuristic, but it requires more time and memory to compute the offspring.

Training machine learning models can be very expensive or even unaffordable. This may be, for example, due to data limitations (unavailability or being too large), or computational power limitations. Therefore, it is a common practice to rely on open-source pre-trained models whenever possible. However, this practice is alarming from a security perspective. Pre-trained models can be infected with Trojan attacks, in which the attacker embeds a trigger in the model such that the model's behavior can be controlled by the attacker when the trigger is present in the input. In this paper, we present a novel method for detecting Trojan models. Our method creates a signature for a model based on activation optimization. A classifier is then trained to detect a Trojan model given its signature. We call our method TRIGS for TRojan Identification from Gradient-based Signatures. TRIGS achieves state-of-the-art performance on two public datasets of convolutional models. Additionally, we introduce a new challenging dataset of ImageNet models based on the vision transformer architecture. TRIGS delivers the best performance on the new dataset, surpassing the baseline methods by a large margin. Our experiments also show that TRIGS requires only a small amount of clean samples to achieve good performance, and works reasonably well even if the defender does not have prior knowledge about the attacker's model architecture. Our dataset will be released soon.

Recent studies on generalizing CLIP for monocular depth estimation reveal that CLIP pre-trained on web-crawled data is inefficient for deriving proper similarities between image patches and depth-related prompts. In this paper, we adapt CLIP for meaningful quality of monocular depth estimation with dense prediction, without fine-tuning its original vision-language alignment. By jointly training a compact deconvolutional decoder with a tiny learnable embedding matrix named mirror, as a static prompt for its text encoder, CLIP is enabled to understand depth. With this approach, our model exhibits impressive performance matching several previous state-of-the-art vision-only models on the NYU Depth v2 and KITTI datasets, outperforming every CLIP-based depth estimation model with a large margin. Experiments on temporal depth consistency and spatial continuity demonstrate that the prior knowledge of CLIP can be effectively refined by our proposed framework. Furthermore, an ablation study on mirror proves that the resulting model estimates depth utilizing knowledge not only from the image encoder but also text encoder despite not being given any prompt written in a human way. This research demonstrates that through minimal adjustments, the prior knowledge of vision-language foundation models, such as CLIP, can be generalized even to domains where learning during pretraining is challenging. We facilitate future works focused on methods to adjust suboptimal prior knowledge of vision-language models using non-human language prompts, achieving performance on par with task-specific state-of-the-art methodologies.

We seek to extract a small number of representative scenarios from large and high-dimensional panel data that are consistent with sample moments. Among two novel algorithms, the first identifies scenarios that have not been observed before, and comes with a scenario-based representation of covariance matrices. The second proposal picks important data points from states of the world that have already realized, and are consistent with higher-order sample moment information. Both algorithms are efficient to compute, and lend themselves to consistent scenario-based modeling and high-dimensional numerical integration. Extensive numerical benchmarking studies and an application in portfolio optimization favor the proposed algorithms.

Recently, an interesting phenomenon called grokking has gained much attention, where generalization occurs long after the models have initially overfitted the training data. We try to understand this seemingly strange phenomenon through the robustness of the neural network. From a robustness perspective, we show that the popular $l_2$ weight norm (metric) of the neural network is actually a sufficient condition for grokking. Based on the previous observations, we propose perturbation-based methods to speed up the generalization process. In addition, we examine the standard training process on the modulo addition dataset and find that it hardly learns other basic group operations before grokking, for example, the commutative law. Interestingly, the speed-up of generalization when using our proposed method can be explained by learning the commutative law, a necessary condition when the model groks on the test dataset. We also empirically find that $l_2$ norm correlates with grokking on the test data not in a timely way, we propose new metrics based on robustness and information theory and find that our new metrics correlate well with the grokking phenomenon and may be used to predict grokking.

Graph Neural Networks (GNNs) have been successfully used in many problems involving graph-structured data, achieving state-of-the-art performance. GNNs typically employ a message-passing scheme, in which every node aggregates information from its neighbors using a permutation-invariant aggregation function. Standard well-examined choices such as the mean or sum aggregation functions have limited capabilities, as they are not able to capture interactions among neighbors. In this work, we formalize these interactions using an information-theoretic framework that notably includes synergistic information. Driven by this definition, we introduce the Graph Ordering Attention (GOAT) layer, a novel GNN component that captures interactions between nodes in a neighborhood. This is achieved by learning local node orderings via an attention mechanism and processing the ordered representations using a recurrent neural network aggregator. This design allows us to make use of a permutation-sensitive aggregator while maintaining the permutation-equivariance of the proposed GOAT layer. The GOAT model demonstrates its increased performance in modeling graph metrics that capture complex information, such as the betweenness centrality and the effective size of a node. In practical use-cases, its superior modeling capability is confirmed through its success in several real-world node classification benchmarks.

Recently, a considerable literature has grown up around the theme of Graph Convolutional Network (GCN). How to effectively leverage the rich structural information in complex graphs, such as knowledge graphs with heterogeneous types of entities and relations, is a primary open challenge in the field. Most GCN methods are either restricted to graphs with a homogeneous type of edges (e.g., citation links only), or focusing on representation learning for nodes only instead of jointly propagating and updating the embeddings of both nodes and edges for target-driven objectives. This paper addresses these limitations by proposing a novel framework, namely the Knowledge Embedding based Graph Convolutional Network (KE-GCN), which combines the power of GCNs in graph-based belief propagation and the strengths of advanced knowledge embedding (a.k.a. knowledge graph embedding) methods, and goes beyond. Our theoretical analysis shows that KE-GCN offers an elegant unification of several well-known GCN methods as specific cases, with a new perspective of graph convolution. Experimental results on benchmark datasets show the advantageous performance of KE-GCN over strong baseline methods in the tasks of knowledge graph alignment and entity classification.

Knowledge graph (KG) embedding encodes the entities and relations from a KG into low-dimensional vector spaces to support various applications such as KG completion, question answering, and recommender systems. In real world, knowledge graphs (KGs) are dynamic and evolve over time with addition or deletion of triples. However, most existing models focus on embedding static KGs while neglecting dynamics. To adapt to the changes in a KG, these models need to be re-trained on the whole KG with a high time cost. In this paper, to tackle the aforementioned problem, we propose a new context-aware Dynamic Knowledge Graph Embedding (DKGE) method which supports the embedding learning in an online fashion. DKGE introduces two different representations (i.e., knowledge embedding and contextual element embedding) for each entity and each relation, in the joint modeling of entities and relations as well as their contexts, by employing two attentive graph convolutional networks, a gate strategy, and translation operations. This effectively helps limit the impacts of a KG update in certain regions, not in the entire graph, so that DKGE can rapidly acquire the updated KG embedding by a proposed online learning algorithm. Furthermore, DKGE can also learn KG embedding from scratch. Experiments on the tasks of link prediction and question answering in a dynamic environment demonstrate the effectiveness and efficiency of DKGE.

We investigate a lattice-structured LSTM model for Chinese NER, which encodes a sequence of input characters as well as all potential words that match a lexicon. Compared with character-based methods, our model explicitly leverages word and word sequence information. Compared with word-based methods, lattice LSTM does not suffer from segmentation errors. Gated recurrent cells allow our model to choose the most relevant characters and words from a sentence for better NER results. Experiments on various datasets show that lattice LSTM outperforms both word-based and character-based LSTM baselines, achieving the best results.