This article provides the first survey of computational models of emotion in reinforcement learning (RL) agents. The survey focuses on agent/robot emotions, and mostly ignores human user emotions. Emotions are recognized as functional in decision-making by influencing motivation and action selection. Therefore, computational emotion models are usually grounded in the agent's decision making architecture, of which RL is an important subclass. Studying emotions in RL-based agents is useful for three research fields. For machine learning (ML) researchers, emotion models may improve learning efficiency. For the interactive ML and human-robot interaction (HRI) community, emotions can communicate state and enhance user investment. Lastly, it allows affective modelling (AM) researchers to investigate their emotion theories in a successful AI agent class. This survey provides background on emotion theory and RL. It systematically addresses 1) from what underlying dimensions (e.g., homeostasis, appraisal) emotions can be derived and how these can be modelled in RL-agents, 2) what types of emotions have been derived from these dimensions, and 3) how these emotions may either influence the learning efficiency of the agent or be useful as social signals. We also systematically compare evaluation criteria, and draw connections to important RL sub-domains like (intrinsic) motivation and model-based RL. In short, this survey provides both a practical overview for engineers wanting to implement emotions in their RL agents, and identifies challenges and directions for future emotion-RL research.

Backpropagation with gradient descent is a common optimization strategy employed by most neural network architectures in machine learning. However, finding optimal hyperparameters to guide training has proven challenging. While it is widely acknowledged that selecting appropriate parameters is crucial for avoiding overfitting and achieving unbiased outcomes, this choice remains largely based on empirical experiments and experience. This paper presents a new probabilistic framework for the learning rate, a key parameter in stochastic gradient descent. The framework develops classic Bayesian statistics into a double-Bayesian decision mechanism involving two antagonistic Bayesian processes. A theoretically optimal learning rate can be derived from these two processes and used for stochastic gradient descent. Experiments across various classification, segmentation, and detection tasks corroborate the practical significance of the theoretically derived learning rate. The paper also discusses the ramifications of the proposed double-Bayesian framework for network training and model performance.

Efficient approximation lies at the heart of large-scale machine learning problems. In this paper, we propose a novel, robust maximum entropy algorithm, which is capable of dealing with hundreds of moments and allows for computationally efficient approximations. We showcase the usefulness of the proposed method, its equivalence to constrained Bayesian variational inference and demonstrate its superiority over existing approaches in two applications, namely, fast log determinant estimation and information-theoretic Bayesian optimisation.

We seek to enable classic processing of continuous ultra-sparse spatiotemporal data generated by event-based sensors with dense machine learning models. We propose a novel hybrid pipeline composed of asynchronous sensing and synchronous processing that combines several ideas: (1) an embedding based on PointNet models -- the ALERT module -- that can continuously integrate new and dismiss old events thanks to a leakage mechanism, (2) a flexible readout of the embedded data that allows to feed any downstream model with always up-to-date features at any sampling rate, (3) exploiting the input sparsity in a patch-based approach inspired by Vision Transformer to optimize the efficiency of the method. These embeddings are then processed by a transformer model trained for object and gesture recognition. Using this approach, we achieve performances at the state-of-the-art with a lower latency than competitors. We also demonstrate that our asynchronous model can operate at any desired sampling rate.

International economics has a long history of improving our understanding of factors causing trade, and the consequences of free flow of goods and services across countries. The recent shocks to the free trade regime, especially trade disputes among major economies, as well as black swan events, such as trade wars and pandemics, raise the need for improved predictions to inform policy decisions. AI methods are allowing economists to solve such prediction problems in new ways. In this manuscript, we present novel methods that predict and associate food and agricultural commodities traded internationally. Association Rules (AR) analysis has been deployed successfully for economic scenarios at the consumer or store level, such as for market basket analysis. In our work however, we present analysis of imports and exports associations and their effects on commodity trade flows. Moreover, Ensemble Machine Learning methods are developed to provide improved agricultural trade predictions, outlier events' implications, and quantitative pointers to policy makers.

Nanorobots are a promising development in targeted drug delivery and the treatment of neurological disorders, with potential for crossing the blood-brain barrier (BBB). These small devices leverage advancements in nanotechnology and bioengineering for precise navigation and targeted payload delivery, particularly for conditions like brain tumors, Alzheimer's disease, and Parkinson's disease. Recent progress in artificial intelligence (AI) and machine learning (ML) has improved the navigation and effectiveness of nanorobots, allowing them to detect and interact with cancer cells through biomarker analysis. This study presents a new reinforcement learning (RL) framework for optimizing nanorobot navigation in complex biological environments, focusing on cancer cell detection by analyzing the concentration gradients of surrounding biomarkers. We utilize a computer simulation model to explore the behavior of nanorobots in a three-dimensional space with cancer cells and biological barriers. The proposed method uses Q-learning to refine movement strategies based on real-time biomarker concentration data, enabling nanorobots to autonomously navigate to cancerous tissues for targeted drug delivery. This research lays the groundwork for future laboratory experiments and clinical applications, with implications for personalized medicine and less invasive cancer treatments. The integration of intelligent nanorobots could revolutionize therapeutic strategies, reducing side effects and enhancing treatment effectiveness for cancer patients. Further research will investigate the practical deployment of these technologies in medical settings, aiming to unlock the full potential of nanorobotics in healthcare.

We propose unsupervised representation learning and feature extraction from dendrograms. The commonly used Minimax distance measures correspond to building a dendrogram with single linkage criterion, with defining specific forms of a level function and a distance function over that. Therefore, we extend this method to arbitrary dendrograms. We develop a generalized framework wherein different distance measures and representations can be inferred from different types of dendrograms, level functions and distance functions. Via an appropriate embedding, we compute a vector-based representation of the inferred distances, in order to enable many numerical machine learning algorithms to employ such distances. Then, to address the model selection problem, we study the aggregation of different dendrogram-based distances respectively in solution space and in representation space in the spirit of deep representations. In the first approach, for example for the clustering problem, we build a graph with positive and negative edge weights according to the consistency of the clustering labels of different objects among different solutions, in the context of ensemble methods. Then, we use an efficient variant of correlation clustering to produce the final clusters. In the second approach, we investigate the combination of different distances and features sequentially in the spirit of multi-layered architectures to obtain the final features. Finally, we demonstrate the effectiveness of our approach via several numerical studies.

In their Comment, Wei et al. (arXiv:1809.08360v1 [cs.LG]) claim that our original interpretation of Diffractive Deep Neural Networks (D2NN) represent a mischaracterization of the system due to linearity and passivity. In this Response, we detail how this mischaracterization claim is unwarranted and oblivious to several sections detailed in our original manuscript (Science, DOI: 10.1126/science.aat8084) that specifically introduced and discussed optical nonlinearities and reconfigurability of D2NNs, as part of our proposed framework to enhance its performance. To further refute the mischaracterization claim of Wei et al., we, once again, demonstrate the depth feature of optical D2NNs by showing that multiple diffractive layers operating collectively within a D2NN present additional degrees-of-freedom compared to a single diffractive layer to achieve better classification accuracy, as well as improved output signal contrast and diffraction efficiency as the number of diffractive layers increase, showing the deepness of a D2NN, and its inherent depth advantage for improved performance. In summary, the Comment by Wei et al. does not provide an amendment to the original teachings of our original manuscript, and all of our results, core conclusions and methodology of research reported in Science (DOI: 10.1126/science.aat8084) remain entirely valid.

This is the proceedings of the 3rd ML4D workshop which was help in Vancouver, Canada on December 13, 2019 as part of the Neural Information Processing Systems conference.

LLM based agents have recently demonstrated strong potential in automating complex tasks, yet accurately predicting startup success remains an open challenge with few benchmarks and tailored frameworks. To address these limitations, we propose the Startup Success Forecasting Framework, an autonomous system that emulates the reasoning of venture capital analysts through a multi agent collaboration model. Our framework integrates traditional machine learning methods such as random forests and neural networks within a retrieval augmented generation framework composed of three interconnected modules: a prediction block, an analysis block, and an external knowledge block. We evaluate our framework and identify three main findings. First, by leveraging founder segmentation, startups led by L5 founders are 3.79 times more likely to succeed than those led by L1 founders. Second, baseline large language models consistently overpredict startup success and struggle under realistic class imbalances largely due to overreliance on founder claims. Third, our framework significantly enhances prediction accuracy, yielding a 108.3 percent relative improvement over GPT 4o mini and a 30.8 percent relative improvement over GPT 4o. These results demonstrate the value of a multi agent approach combined with discriminative machine learning in mitigating the limitations of standard large language model based prediction methods.