AI in Human Resources: the real operational impactAI News Human Resources is an area in many organisations where AI can have significant operational impact. The technology is now being embedded into day-to-day operations, in activities like answering employees’ questions and supporting training. The clearest impact appears where organisations can measure the tech’s outcomes, typically in time saved and the numbers of queries successfully resolved.
The post AI in Human Resources: the real operational impact appeared first on AI News.
Human Resources is an area in many organisations where AI can have significant operational impact. The technology is now being embedded into day-to-day operations, in activities like answering employees’ questions and supporting training. The clearest impact appears where organisations can measure the tech’s outcomes, typically in time saved and the numbers of queries successfully resolved.
The post AI in Human Resources: the real operational impact appeared first on AI News. Read More
Wall Street’s AI gains are here — banks plan for fewer peopleAI News By December 2025, AI adoption on Wall Street had moved past experiments inside large US banks and into everyday operations. Speaking at a Goldman Sachs financial-services conference in New York on 9 December, bank executives described AI—particularly generative AI—as an operational upgrade already lifting productivity across engineering, operations, and customer service. The same discussion also
The post Wall Street’s AI gains are here — banks plan for fewer people appeared first on AI News.
By December 2025, AI adoption on Wall Street had moved past experiments inside large US banks and into everyday operations. Speaking at a Goldman Sachs financial-services conference in New York on 9 December, bank executives described AI—particularly generative AI—as an operational upgrade already lifting productivity across engineering, operations, and customer service. The same discussion also
The post Wall Street’s AI gains are here — banks plan for fewer people appeared first on AI News. Read More
A fine-grained look at causal effects in causal spacescs.AI updates on arXiv.org arXiv:2512.11919v2 Announce Type: replace-cross
Abstract: The notion of causal effect is fundamental across many scientific disciplines. Traditionally, quantitative researchers have studied causal effects at the level of variables; for example, how a certain drug dose (W) causally affects a patient’s blood pressure (Y). However, in many modern data domains, the raw variables-such as pixels in an image or tokens in a language model-do not have the semantic structure needed to formulate meaningful causal questions. In this paper, we offer a more fine-grained perspective by studying causal effects at the level of events, drawing inspiration from probability theory, where core notions such as independence are first given for events and sigma-algebras, before random variables enter the picture. Within the measure-theoretic framework of causal spaces, a recently introduced axiomatisation of causality, we first introduce several binary definitions that determine whether a causal effect is present, as well as proving some properties of them linking causal effect to (in)dependence under an intervention measure. Further, we provide quantifying measures that capture the strength and nature of causal effects on events, and show that we can recover the common measures of treatment effect as special cases.
arXiv:2512.11919v2 Announce Type: replace-cross
Abstract: The notion of causal effect is fundamental across many scientific disciplines. Traditionally, quantitative researchers have studied causal effects at the level of variables; for example, how a certain drug dose (W) causally affects a patient’s blood pressure (Y). However, in many modern data domains, the raw variables-such as pixels in an image or tokens in a language model-do not have the semantic structure needed to formulate meaningful causal questions. In this paper, we offer a more fine-grained perspective by studying causal effects at the level of events, drawing inspiration from probability theory, where core notions such as independence are first given for events and sigma-algebras, before random variables enter the picture. Within the measure-theoretic framework of causal spaces, a recently introduced axiomatisation of causality, we first introduce several binary definitions that determine whether a causal effect is present, as well as proving some properties of them linking causal effect to (in)dependence under an intervention measure. Further, we provide quantifying measures that capture the strength and nature of causal effects on events, and show that we can recover the common measures of treatment effect as special cases. Read More
Causal Structure Learning for Dynamical Systems with Theoretical Score Analysiscs.AI updates on arXiv.org arXiv:2512.14361v1 Announce Type: cross
Abstract: Real world systems evolve in continuous-time according to their underlying causal relationships, yet their dynamics are often unknown. Existing approaches to learning such dynamics typically either discretize time — leading to poor performance on irregularly sampled data — or ignore the underlying causality. We propose CaDyT, a novel method for causal discovery on dynamical systems addressing both these challenges. In contrast to state-of-the-art causal discovery methods that model the problem using discrete-time Dynamic Bayesian networks, our formulation is grounded in Difference-based causal models, which allow milder assumptions for modeling the continuous nature of the system. CaDyT leverages exact Gaussian Process inference for modeling the continuous-time dynamics which is more aligned with the underlying dynamical process. We propose a practical instantiation that identifies the causal structure via a greedy search guided by the Algorithmic Markov Condition and Minimum Description Length principle. Our experiments show that CaDyT outperforms state-of-the-art methods on both regularly and irregularly-sampled data, discovering causal networks closer to the true underlying dynamics.
arXiv:2512.14361v1 Announce Type: cross
Abstract: Real world systems evolve in continuous-time according to their underlying causal relationships, yet their dynamics are often unknown. Existing approaches to learning such dynamics typically either discretize time — leading to poor performance on irregularly sampled data — or ignore the underlying causality. We propose CaDyT, a novel method for causal discovery on dynamical systems addressing both these challenges. In contrast to state-of-the-art causal discovery methods that model the problem using discrete-time Dynamic Bayesian networks, our formulation is grounded in Difference-based causal models, which allow milder assumptions for modeling the continuous nature of the system. CaDyT leverages exact Gaussian Process inference for modeling the continuous-time dynamics which is more aligned with the underlying dynamical process. We propose a practical instantiation that identifies the causal structure via a greedy search guided by the Algorithmic Markov Condition and Minimum Description Length principle. Our experiments show that CaDyT outperforms state-of-the-art methods on both regularly and irregularly-sampled data, discovering causal networks closer to the true underlying dynamics. Read More
Masked Omics Modeling for Multimodal Representation Learning across Histopathology and Molecular Profilescs.AI updates on arXiv.org arXiv:2508.00969v2 Announce Type: replace-cross
Abstract: Self-supervised learning (SSL) has driven major advances in computational pathology by enabling the learning of rich representations from histopathology data. Yet, tissue analysis alone may fall short in capturing broader molecular complexity, as key complementary information resides in high-dimensional omics profiles such as transcriptomics, methylomics, and genomics. To address this gap, we introduce MORPHEUS, the first multimodal pre-training strategy that integrates histopathology images and multi-omics data within a shared transformer-based architecture. At its core, MORPHEUS relies on a novel masked omics modeling objective that encourages the model to learn meaningful cross-modal relationships. This yields a general-purpose pre-trained encoder that can be applied to histopathology alone or in combination with any subset of omics modalities. Beyond inference, MORPHEUS also supports flexible any-to-any omics reconstruction, enabling one or more omics profiles to be reconstructed from any modality subset that includes histopathology. Pre-trained on a large pan-cancer cohort, MORPHEUS shows substantial improvements over supervised and SSL baselines across diverse tasks and modality combinations. Together, these capabilities position it as a promising direction for the development of multimodal foundation models in oncology. Code is publicly available at https://github.com/Lucas-rbnt/MORPHEUS
arXiv:2508.00969v2 Announce Type: replace-cross
Abstract: Self-supervised learning (SSL) has driven major advances in computational pathology by enabling the learning of rich representations from histopathology data. Yet, tissue analysis alone may fall short in capturing broader molecular complexity, as key complementary information resides in high-dimensional omics profiles such as transcriptomics, methylomics, and genomics. To address this gap, we introduce MORPHEUS, the first multimodal pre-training strategy that integrates histopathology images and multi-omics data within a shared transformer-based architecture. At its core, MORPHEUS relies on a novel masked omics modeling objective that encourages the model to learn meaningful cross-modal relationships. This yields a general-purpose pre-trained encoder that can be applied to histopathology alone or in combination with any subset of omics modalities. Beyond inference, MORPHEUS also supports flexible any-to-any omics reconstruction, enabling one or more omics profiles to be reconstructed from any modality subset that includes histopathology. Pre-trained on a large pan-cancer cohort, MORPHEUS shows substantial improvements over supervised and SSL baselines across diverse tasks and modality combinations. Together, these capabilities position it as a promising direction for the development of multimodal foundation models in oncology. Code is publicly available at https://github.com/Lucas-rbnt/MORPHEUS Read More
Scale-Agnostic Kolmogorov-Arnold Geometry in Neural Networkscs.AI updates on arXiv.org arXiv:2511.21626v3 Announce Type: replace-cross
Abstract: Recent work by Freedman and Mulligan demonstrated that shallow multilayer perceptrons spontaneously develop Kolmogorov-Arnold geometric (KAG) structure during training on synthetic three-dimensional tasks. However, it remained unclear whether this phenomenon persists in realistic high-dimensional settings and what spatial properties this geometry exhibits.
We extend KAG analysis to MNIST digit classification (784 dimensions) using 2-layer MLPs with systematic spatial analysis at multiple scales. We find that KAG emerges during training and appears consistently across spatial scales, from local 7-pixel neighborhoods to the full 28×28 image. This scale-agnostic property holds across different training procedures: both standard training and training with spatial augmentation produce the same qualitative pattern. These findings reveal that neural networks spontaneously develop organized, scale-invariant geometric structure during learning on realistic high-dimensional data.
arXiv:2511.21626v3 Announce Type: replace-cross
Abstract: Recent work by Freedman and Mulligan demonstrated that shallow multilayer perceptrons spontaneously develop Kolmogorov-Arnold geometric (KAG) structure during training on synthetic three-dimensional tasks. However, it remained unclear whether this phenomenon persists in realistic high-dimensional settings and what spatial properties this geometry exhibits.
We extend KAG analysis to MNIST digit classification (784 dimensions) using 2-layer MLPs with systematic spatial analysis at multiple scales. We find that KAG emerges during training and appears consistently across spatial scales, from local 7-pixel neighborhoods to the full 28×28 image. This scale-agnostic property holds across different training procedures: both standard training and training with spatial augmentation produce the same qualitative pattern. These findings reveal that neural networks spontaneously develop organized, scale-invariant geometric structure during learning on realistic high-dimensional data. Read More
STEMS: Spatial-Temporal Enhanced Safe Multi-Agent Coordination for Building Energy Managementcs.AI updates on arXiv.org arXiv:2510.14112v2 Announce Type: replace
Abstract: Building energy management is essential for achieving carbon reduction goals, improving occupant comfort, and reducing energy costs. Coordinated building energy management faces critical challenges in exploiting spatial-temporal dependencies while ensuring operational safety across multi-building systems. Current multi-building energy systems face three key challenges: insufficient spatial-temporal information exploitation, lack of rigorous safety guarantees, and system complexity. This paper proposes Spatial-Temporal Enhanced Safe Multi-Agent Coordination (STEMS), a novel safety-constrained multi-agent reinforcement learning framework for coordinated building energy management. STEMS integrates two core components: (1) a spatial-temporal graph representation learning framework using a GCN-Transformer fusion architecture to capture inter-building relationships and temporal patterns, and (2) a safety-constrained multi-agent RL algorithm incorporating Control Barrier Functions to provide mathematical safety guarantees. Extensive experiments on real-world building datasets demonstrate STEMS’s superior performance over existing methods, showing that STEMS achieves 21% cost reduction, 18% emission reduction, and dramatically reduces safety violations from 35.1% to 5.6% while maintaining optimal comfort with only 0.13 discomfort proportion. The framework also demonstrates strong robustness during extreme weather conditions and maintains effectiveness across different building types.
arXiv:2510.14112v2 Announce Type: replace
Abstract: Building energy management is essential for achieving carbon reduction goals, improving occupant comfort, and reducing energy costs. Coordinated building energy management faces critical challenges in exploiting spatial-temporal dependencies while ensuring operational safety across multi-building systems. Current multi-building energy systems face three key challenges: insufficient spatial-temporal information exploitation, lack of rigorous safety guarantees, and system complexity. This paper proposes Spatial-Temporal Enhanced Safe Multi-Agent Coordination (STEMS), a novel safety-constrained multi-agent reinforcement learning framework for coordinated building energy management. STEMS integrates two core components: (1) a spatial-temporal graph representation learning framework using a GCN-Transformer fusion architecture to capture inter-building relationships and temporal patterns, and (2) a safety-constrained multi-agent RL algorithm incorporating Control Barrier Functions to provide mathematical safety guarantees. Extensive experiments on real-world building datasets demonstrate STEMS’s superior performance over existing methods, showing that STEMS achieves 21% cost reduction, 18% emission reduction, and dramatically reduces safety violations from 35.1% to 5.6% while maintaining optimal comfort with only 0.13 discomfort proportion. The framework also demonstrates strong robustness during extreme weather conditions and maintains effectiveness across different building types. Read More
Text-guided multi-property molecular optimization with a diffusion language modelcs.AI updates on arXiv.org arXiv:2410.13597v4 Announce Type: replace-cross
Abstract: Molecular optimization (MO) is a crucial stage in drug discovery in which task-oriented generated molecules are optimized to meet practical industrial requirements. Existing mainstream MO approaches primarily utilize external property predictors to guide iterative property optimization. However, learning all molecular samples in the vast chemical space is unrealistic for predictors. As a result, errors and noise are inevitably introduced during property prediction due to the nature of approximation. This leads to discrepancy accumulation, generalization reduction and suboptimal molecular candidates. In this paper, we propose a text-guided multi-property molecular optimization method utilizing transformer-based diffusion language model (TransDLM). TransDLM leverages standardized chemical nomenclature as semantic representations of molecules and implicitly embeds property requirements into textual descriptions, thereby mitigating error propagation during diffusion process. By fusing physically and chemically detailed textual semantics with specialized molecular representations, TransDLM effectively integrates diverse information sources to guide precise optimization, which enhances the model’s ability to balance structural retention and property enhancement. Additionally, the success of a case study further demonstrates TransDLM’s ability to solve practical problems. Experimentally, our approach surpasses state-of-the-art methods in maintaining molecular structural similarity and enhancing chemical properties on the benchmark dataset.
arXiv:2410.13597v4 Announce Type: replace-cross
Abstract: Molecular optimization (MO) is a crucial stage in drug discovery in which task-oriented generated molecules are optimized to meet practical industrial requirements. Existing mainstream MO approaches primarily utilize external property predictors to guide iterative property optimization. However, learning all molecular samples in the vast chemical space is unrealistic for predictors. As a result, errors and noise are inevitably introduced during property prediction due to the nature of approximation. This leads to discrepancy accumulation, generalization reduction and suboptimal molecular candidates. In this paper, we propose a text-guided multi-property molecular optimization method utilizing transformer-based diffusion language model (TransDLM). TransDLM leverages standardized chemical nomenclature as semantic representations of molecules and implicitly embeds property requirements into textual descriptions, thereby mitigating error propagation during diffusion process. By fusing physically and chemically detailed textual semantics with specialized molecular representations, TransDLM effectively integrates diverse information sources to guide precise optimization, which enhances the model’s ability to balance structural retention and property enhancement. Additionally, the success of a case study further demonstrates TransDLM’s ability to solve practical problems. Experimentally, our approach surpasses state-of-the-art methods in maintaining molecular structural similarity and enhancing chemical properties on the benchmark dataset. Read More
Native and Compact Structured Latents for 3D Generationcs.AI updates on arXiv.org arXiv:2512.14692v1 Announce Type: cross
Abstract: Recent advancements in 3D generative modeling have significantly improved the generation realism, yet the field is still hampered by existing representations, which struggle to capture assets with complex topologies and detailed appearance. This paper present an approach for learning a structured latent representation from native 3D data to address this challenge. At its core is a new sparse voxel structure called O-Voxel, an omni-voxel representation that encodes both geometry and appearance. O-Voxel can robustly model arbitrary topology, including open, non-manifold, and fully-enclosed surfaces, while capturing comprehensive surface attributes beyond texture color, such as physically-based rendering parameters. Based on O-Voxel, we design a Sparse Compression VAE which provides a high spatial compression rate and a compact latent space. We train large-scale flow-matching models comprising 4B parameters for 3D generation using diverse public 3D asset datasets. Despite their scale, inference remains highly efficient. Meanwhile, the geometry and material quality of our generated assets far exceed those of existing models. We believe our approach offers a significant advancement in 3D generative modeling.
arXiv:2512.14692v1 Announce Type: cross
Abstract: Recent advancements in 3D generative modeling have significantly improved the generation realism, yet the field is still hampered by existing representations, which struggle to capture assets with complex topologies and detailed appearance. This paper present an approach for learning a structured latent representation from native 3D data to address this challenge. At its core is a new sparse voxel structure called O-Voxel, an omni-voxel representation that encodes both geometry and appearance. O-Voxel can robustly model arbitrary topology, including open, non-manifold, and fully-enclosed surfaces, while capturing comprehensive surface attributes beyond texture color, such as physically-based rendering parameters. Based on O-Voxel, we design a Sparse Compression VAE which provides a high spatial compression rate and a compact latent space. We train large-scale flow-matching models comprising 4B parameters for 3D generation using diverse public 3D asset datasets. Despite their scale, inference remains highly efficient. Meanwhile, the geometry and material quality of our generated assets far exceed those of existing models. We believe our approach offers a significant advancement in 3D generative modeling. Read More
Hewlett Packard Enterprise (HPE) has patched a maximum-severity vulnerability in its HPE OneView software that enables attackers to execute arbitrary code remotely. […] Read More