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Most existing reinforcement learning (RL)-based portfolio management models do not take into account the market conditions, which limits their performance in risk-return balancing. In this paper, we propose DeepTrader, a deep RL method to optimize the investment policy. In particular, to tackle the risk-return balancing problem, our model embeds macro market conditions as an indicator to dynamically adjust the proportion between long and short funds, to lower the risk of market fluctuations, with the negative maximum drawdown as the reward function. Additionally, the model involves a unit to evaluate individual assets, which learns dynamic patterns from historical data with the price rising rate as the reward function. Both temporal and spatial dependencies between assets are captured hierarchically by a specific type of graph structure. Particularly, we find that the estimated causal structure best captures the interrelationships between assets, compared to industry classification and correlation. The two units are complementary and integrated to generate a suitable portfolio which fits the market trend well and strikes a balance between return and risk effectively. Experiments on three well-known stock indexes demonstrate the superiority of DeepTrader in terms of risk-gain criteria.

AAAI 2021

DeepTrader: A Deep Reinforcement Learning Approach for Risk-Return Balanced Portfolio Management with Market Conditions Embedding

We are pleased to announce the Fortieth AAAI Conference on Artificial Intelligence (AAAI-26), which will be held in Singapore EXPO from January 20 to January 27, 2026.

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-26 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.<br><br>

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AAAI 2026

We are pleased to announce the Fortieth AAAI Conference on Artificial Intelligence (AAAI-26), which will be held in Singapore EXPO from January 20 to January 27, 2026.

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. 

Spiking neural networks (SNNs) are promising in a bio-plausible coding for spatio-temporal information and event-driven signal processing, which is very suited for energy-efficient implementation in neuromorphic hardware. However, the unique working mode of SNNs makes them more difficult to train than traditional networks. Currently, there are two main routes to explore the training of deep SNNs with high performance. The first is to convert a pre-trained ANN model to its SNN version, which usually requires a long coding window for convergence and cannot exploit the spatio-temporal features during training for solving temporal tasks. The other is to directly train SNNs in the spatio-temporal domain. But due to the binary spike activity of the firing function and the problem of gradient vanishing or explosion, current methods are restricted to shallow architectures and thereby difficult in harnessing large-scale datasets (e.g. ImageNet). To this end, we propose a threshold-dependent batch normalization (tdBN) method based on the emerging spatio-temporal backpropagation, termed â€œSTBP-tdBNâ€, enabling direct training of a very deep SNN and the efficient implementation of its inference on neuromorphic hardware. With the proposed method and elaborated shortcut connection, we significantly extend directly-trained SNNs from a shallow structure (<10 layer) to a very deep structure (50 layers). Furthermore, we theoretically analyze the effectiveness of our method based on â€œBlock Dynamical Isometryâ€ theory. Finally, we report superior accuracy results including 93.15% on CIFAR-10, 67.8% on DVS-CIFAR10, and 67.05% on ImageNet with very few timesteps. To our best knowledge, itâ€™s the first time to explore the directly-trained deep SNNs with high performance on ImageNet. We believe this work shall pave the way of fully exploiting the advantages of SNNs and attract more researchers to contribute in this field.

Going Deeper with Directly-Trained Larger Spiking Neural Networks

The differentiable implementation of logic yields a seamless combination of symbolic reasoning and deep neural networks. Recent research, which has developed a differentiable framework to learn logic programs from examples, can even acquire reasonable solutions from noisy datasets. However, this framework severely limits expressions for solutions, e.g., no function symbols are allowed, and the shapes of clauses are fixed. As a result, the framework cannot deal with structured examples. Therefore we propose a new framework to learn logic programs from noisy and structured examples, including the following contributions. First, we propose an adaptive clause search method by looking through structured space, which is defined by the generality of the clauses, to yield an efficient search space for differentiable solvers. Second, we propose for ground atoms an enumeration algorithm, which determines a necessary and sufficient set of ground atoms to perform differentiable inference functions. Finally, we propose a new method to compose logic programs softly, enabling the system to deal with complex programs consisting of several clauses. Our experiments show that our new framework can learn logic programs from noisy and structured examples, such as sequences or trees. Our framework can be scaled to deal with complex programs that consist of several clauses with function symbols.

Differentiable Inductive Logic Programming for Structured Examples

The essence of multivariate sequential learning is all about how to extract dependencies in data. These data sets, such as hourly medical records in intensive care units and multi-frequency phonetic time series, often time exhibit not only strong serial dependencies in the individual components (the "marginal" memory) but also non-negligible memories in the cross-sectional dependencies (the "joint" memory). Because of the multivariate complexity in the evolution of the joint distribution that underlies the data generating process, we take a data-driven approach and construct a novel recurrent network architecture, termed Memory-Gated Recurrent Networks (mGRN), with gates explicitly regulating two distinct types of memories: the marginal memory and the joint memory. Through a combination of comprehensive simulation studies and empirical experiments on a range of public datasets, we show that our proposed mGRN architecture consistently outperforms state-of-the-art architectures targeting multivariate time series.

Memory-Gated Recurrent Networks

Graph classification is a widely studied problem and has broad applications. In many real-world problems, the number of labeled graphs available for training classification models is limited, which renders these models prone to overfitting. To address this problem, we propose two approaches based on contrastive self-supervised learning (CSSL) to alleviate overfitting. In the first approach, we use CSSL to pretrain graph encoders on widely-available unlabeled graphs without relying on human-provided labels, then finetune the pretrained encoders on labeled graphs. In the second approach, we develop a regularizer based on  CSSL, and solve the supervised classification task and the unsupervised CSSL task simultaneously. To perform CSSL on graphs, given a collection of original graphs, we perform data augmentation to create augmented graphs out of the original graphs. An augmented graph is created by consecutively applying a sequence of graph alteration operations. A contrastive loss is defined to learn graph encoders by judging whether two augmented graphs are from the same original graph. Experiments on various graph classification datasets demonstrate the effectiveness of our proposed methods. The code is available at https://github.com/UCSD-AI4H/GraphSSL.

Contrastive Self-Supervised Learning for Graph Classification

In recent years, there are great interests as well as many challenges in applying reinforcement learning (RL) to recommendation systems (RS). In this paper, we summarize three key practical challenges of large-scale RL-based recommender systems: massive state and action spaces, high-variance environment, and the unspecific reward setting in recommendation. All these problems remain largely unexplored in the existing literature and make the application of RL challenging. We develop a model-based reinforcement learning framework, called GoalRec. Inspired by the ideas of world model (model-based), value function estimation (model-free), and goal-based RL, a novel disentangled universal value function designed for item recommendation is proposed. It can generalize to various goals that the recommender may have, and disentangle the stochastic environmental dynamics and high-variance reward signals accordingly. As a part of the value function, free from the sparse and high-variance reward signals, a high-capacity reward-independent world model is trained to simulate complex environmental dynamics under a certain goal. Based on the predicted environmental dynamics, the disentangled universal value function is related to the user's future trajectory instead of a monolithic state and a scalar reward. We demonstrate the superiority of GoalRec over previous approaches in terms of the above three practical challenges in a series of simulations and a real application.

Reinforcement Learning with a Disentangled Universal Value Function for Item Recommendation

The dramatic improvements in combinatorial optimization algorithms
over the last decades have had a major impact in artificial
intelligence, operations research, and beyond, but the output of
current state-of-the-art solvers is often hard to verify and is
sometimes wrong. For Boolean satisfiability (SAT) solvers proof
logging has been introduced as a way to certify correctness, but the
methods used seem hard to generalize to stronger paradigms. What is
more, even for enhanced SAT techniques such as parity (XOR) reasoning,
cardinality detection, and symmetry handling, it has remained beyond
reach to design practically efficient proofs in the standard DRAT
format. In this work, we show how to instead use pseudo-Boolean
inequalities with extension variables to concisely justify XOR
reasoning. Our experimental evaluation of a SAT solver integration
shows a dramatic decrease in proof logging and verification time
compared to existing DRAT methods. Since our method is a strict
generalization of DRAT, and readily lends itself to expressing also
0-1 programming and even constraint programming problems, we hope this
work points the way towards a unified approach for efficient
machine-verifiable proofs for a rich class of combinatorial
optimization paradigms.

Certifying Parity Reasoning Efficiently Using Pseudo-Boolean Proofs

Transformers have emerged as a powerful tool for a broad range of natural language processing tasks. A key component that drives the impressive performance of Transformers is the self-attention mechanism that encodes the influence or dependence of other tokens on each specific token. While beneficial, the quadratic complexity of self-attention on the input sequence length has limited its application to longer sequences - a topic being actively studied in the community. To address this limitation, we propose NystrÃ¶mformer - a model that exhibits favorable scalability as a function of sequence length. Our idea is based on adapting the NystrÃ¶m method to approximate standard self-attention with O(n) complexity. The scalability of NystrÃ¶mformer enables application to longer sequences with thousands of tokens. We perform evaluations on multiple downstream tasks on the GLUE benchmark and IMDB reviews with standard sequence length, and find that our NystrÃ¶mformer performs comparably, or in a few cases, even slightly better, than standard self-attention. On longer sequence tasks in the Long Range Arena (LRA) benchmark, NystrÃ¶mformer performs favorably relative to other efficient self-attention methods. Our code is available at https://github.com/mlpen/Nystromformer.

Nyströmformer: A Nyströmform-Based Algorithm for Approximating Self-Attention

Previous theory work on multi-objective evolutionary algorithms considers mostly easy problems that are composed of unimodal objectives. This paper takes a first step towards a deeper understanding of how evolutionary algorithms solve multi-modal multi-objective problems. We propose the OneJumpZeroJump problem, a bi-objective problem whose single objectives are isomorphic to the classic jump functions benchmark. We prove that the simple evolutionary multi-objective optimizer (SEMO) cannot compute the full Pareto front. In contrast, for all problem sizes n and all jump sizes k in [4..n/2-1], the global SEMO (GSEMO) covers the Pareto front in Î˜((n-2k)n^k) iterations in expectation. To improve the performance, we combine the GSEMO with two approaches, a heavy-tailed mutation operator and a stagnation detection strategy, that showed advantages in single-objective multi-modal problems. Runtime improvements of asymptotic order at least k^Î©(k) are shown for both strategies. Our experiments verify the substantial runtime gains already for moderate problem sizes. Overall, these results show that the ideas recently developed for single-objective evolutionary algorithms can be effectively employed also in multi-objective optimization.

Theoretical Analyses of Multi-Objective Evolutionary Algorithms on Multi-Modal Objectives

IQ -- Incremental Learning for Solving QSAT

Network embedding is aimed at mapping nodes in a network into low-dimensional vector representations. Graph Neural Networks (GNNs) have received widespread attention and lead to state-of-the-art performance in learning node representations. However, most GNNs only work in unsigned networks, where only positive links exist. It is not trivial to transfer these models to signed directed networks, which are widely observed in the real world yet less studied. In this paper, we first review two fundamental sociological theories (i.e., status theory and balance theory) and conduct empirical studies on real-world datasets to analyze the social mechanism in signed directed networks. Guided by related socio- logical theories, we propose a novel Signed Directed Graph Neural Networks model named SDGNN to learn node embeddings for signed directed networks. The proposed model simultaneously reconstructs link signs, link directions, and signed directed triangles. We validate our modelâ€™s effectiveness on five real-world datasets, which are commonly used as the benchmark for signed network embeddings. Experiments demonstrate the proposed model outperforms existing models, including feature-based methods, network embedding methods, and several GNN methods.

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