AI is "not my thing," President Donald Trump admitted during a speech in Pittsburgh on Tuesday. However, the president said during his remarks at the Energy and Innovation Summit, his advisors had told him just how important energy was to the future of AI. "You need double the electric of what we have right now, and maybe even more than that," Trump said, recalling a conversation with "David"--most likely White House AI czar David Sacks, a panelist at the summit. "I said, what, are you kidding? That's double the electric that we have. Take everything we have and double it."

--Decentralized trading of real-world alternative assets (e.g., gold) requires bridging physical asset custody with blockchain systems while meeting strict requirements for compliance, liquidity, and risk management. We present a research-oriented architecture, GoldMine OS, that employs multiple specialized AI agents to automate and secure the tokenization and exchange of physical gold into a blockchain-based stablecoin ("OZ"). We detail the design of four cooperative agents (for Compliance, T oken Issuance, Market-Making, and Risk Control) and a coordinating core, and we evaluate the system through both simulation and a controlled pilot deployment. In experiments, the prototype achieves on-demand token issuance in under 1.2 s, a speed-up of over 100 compared to traditional manual workflows. The integrated Market-Making agent provides tight liquidity (spreads often <0.5%) even under volatile market conditions. Through fault injection tests, we demonstrate the system's resilience: an oracle price spoofing attack is detected and mitigated within 10 s, and a simulated vault mis-reporting triggers an immediate halt of issuances with minimal impact on users. Our results indicate that an AI-agent-based decentralized exchange for alternative assets can meet rigorous performance and safety requirements. We discuss the broader implications for democratizing access to traditionally illiquid assets and outline how our governance model (multi-signature agent updates and on-chain community voting on risk parameters) ensures ongoing transparency, adaptability, and formal assurance of system integrity. Tokenizing real-world assets (RW As) like precious metals on blockchains promises to democratize access to alternative investments, but it raises significant challenges in trust, compliance, and market stability [1] [2]. For instance, gold-backed cryptocurrencies such as P AX Gold (P AXG) and Tether Gold (XAUT) peg digital tokens to physical gold reserves, yet they rely heavily on centralized processes for custody and compliance [2]. Achieving a truly decentralized yet regulatorily compliant trading platform for assets like gold remains an open problem. Key hurdles include ensuring that on-chain token supply always mirrors off-chain reserves (requiring robust proof-of-reserve mechanisms), automating complex compliance checks (KYC/AML) in a user-friendly manner, providing continuous liquidity in thinly-traded assets, and guarding against failures of external data sources (the well-known oracle problem [3]). In this paper, we address these challenges by designing and evaluating GoldMine OS, an AI-driven multi-agent architecture for decentralized trading of gold-backed tokens.

Nuclear Magnetic Resonance (NMR) spectroscopy is a central characterization method for molecular structure elucidation, yet interpreting NMR spectra to deduce molecular structures remains challenging due to the complexity of spectral data and the vastness of the chemical space. In this work, we introduce DiffNMR, a novel end-to-end framework that leverages a conditional discrete diffusion model for de novo molecular structure elucidation from NMR spectra. DiffNMR refines molecular graphs iteratively through a diffusion-based generative process, ensuring global consistency and mitigating error accumulation inherent in autoregressive methods. The framework integrates a two-stage pretraining strategy that aligns spectral and molecular representations via diffusion autoencoder (Diff-AE) and contrastive learning, the incorporation of retrieval initialization and similarity filtering during inference, and a specialized NMR encoder with radial basis function (RBF) encoding for chemical shifts, preserving continuity and chemical correlation. Experimental results demonstrate that DiffNMR achieves competitive performance for NMR-based structure elucidation, offering an efficient and robust solution for automated molecular analysis.

Despite the widespread interest in machine learning (ML), the engineering industry has not yet fully adopted ML-based methods, which has left engineers and stakeholders uncertain about the legal and regulatory frameworks that govern their decisions. This gap remains unaddressed as an engineer's decision-making process, typically governed by professional ethics and practical guidelines, now intersects with complex algorithmic outputs. To bridge this gap, this paper explores how engineers can navigate legal principles and legislative justifications that support and/or contest the deployment of ML technologies. Drawing on recent precedents and experiences gained from other fields, this paper argues that analogical reasoning can provide a basis for embedding ML within existing engineering codes while maintaining professional accountability and meeting safety requirements. In exploring these issues, the discussion focuses on established liability doctrines, such as negligence and product liability, and highlights how courts have evaluated the use of predictive models. We further analyze how legislative bodies and standard-setting organizations can furnish explicit guidance equivalent to prior endorsements of emergent technologies. This exploration stresses the vitality of understanding the interplay between technical justifications and legal precedents for shaping an informed stance on ML's legitimacy in engineering practice. Finally, our analysis catalyzes a legal framework for integrating ML through which stakeholders can critically assess the responsibilities, liabilities, and benefits inherent in ML-driven engineering solutions.

Large Language Models are versatile, general-purpose tools with a wide range of applications. Recently, the advent of "reasoning models" has led to substantial improvements in their abilities in advanced problem-solving domains such as mathematics and software engineering. In this work, we assessed the ability of reasoning models to perform chemistry tasks directly, without any assistance from external tools. We created a novel benchmark, called ChemIQ, consisting of 816 questions assessing core concepts in organic chemistry, focused on molecular comprehension and chemical reasoning. Unlike previous benchmarks, which primarily use multiple choice formats, our approach requires models to construct short-answer responses, more closely reflecting real-world applications. The reasoning models, OpenAI's o3-mini, Google's Gemini Pro 2.5, and DeepSeek R1, answered 50%-57% of questions correctly in the highest reasoning modes, with higher reasoning levels significantly increasing performance on all tasks. These models substantially outperformed the non-reasoning models which achieved only 3%-7% accuracy. We found that Large Language Models can now convert SMILES strings to IUPAC names, a task earlier models were unable to perform. Additionally, we show that the latest reasoning models can elucidate structures from 1D and 2D 1H and 13C NMR data, with Gemini Pro 2.5 correctly generating SMILES strings for around 90% of molecules containing up to 10 heavy atoms, and in one case solving a structure comprising 25 heavy atoms. For each task, we found evidence that the reasoning process mirrors that of a human chemist. Our results demonstrate that the latest reasoning models can, in some cases, perform advanced chemical reasoning.

We present the design process and findings of the pre-conference workshop at the Machine Learning for Healthcare Conference (2024) entitled Red Teaming Large Language Models for Healthcare, which took place on August 15, 2024. Conference participants, comprising a mix of computational and clinical expertise, attempted to discover vulnerabilities -- realistic clinical prompts for which a large language model (LLM) outputs a response that could cause clinical harm. Red-teaming with clinicians enables the identification of LLM vulnerabilities that may not be recognised by LLM developers lacking clinical expertise. We report the vulnerabilities found, categorise them, and present the results of a replication study assessing the vulnerabilities across all LLMs provided.

Accurate extrinsic calibration between multiple LiDAR sensors and a GNSS-aided inertial navigation system (GINS) is essential for achieving reliable sensor fusion in intelligent mining environments. Such calibration enables vehicle-road collaboration by aligning perception data from vehicle-mounted sensors to a unified global reference frame. However, existing methods often depend on artificial targets, overlapping fields of view, or precise trajectory estimation, which are assumptions that may not hold in practice. Moreover, the planar motion of mining vehicles leads to observability issues that degrade calibration performance. This paper presents a targetless extrinsic calibration method that aligns multiple onboard LiDAR sensors to the GINS coordinate system without requiring overlapping sensor views or external targets. The proposed approach introduces an observation model based on the known installation height of the GINS unit to constrain unobservable calibration parameters under planar motion. A joint optimization framework is developed to refine both the extrinsic parameters and GINS trajectory by integrating multiple constraints derived from geometric correspondences and motion consistency. The proposed method is applicable to heterogeneous LiDAR configurations, including both mechanical and solid-state sensors. Extensive experiments on simulated and real-world datasets demonstrate the accuracy, robustness, and practical applicability of the approach under diverse sensor setups.

The CyberGuy Kurt Knutsson gives his take on Elon Musk's claims that Grok 3 outperforms every AI rival on'Fox & Friends.' On July 4th, eccentric billionaire and owner of X Elon Musk took to his social media platform to make an announcement about its Artificial Intelligence bot named Grok. "We have improved Grok significantly," Musk told the world. "You should notice a difference when you ask Grok questions." Just a few days later, Grok had to have features shut down after it started answering questions by going full-Nazi and espousing antisemitic conspiracy theories. All that was missing was digital goosestepping and armbands.

The oxygen reduction reaction (ORR) catalyst plays a critical role in enhancing fuel cell efficiency, making it a key focus in material science research. However, extracting structured information about ORR catalysts from vast scientific literature remains a significant challenge due to the complexity and diversity of textual data. In this study, we propose a named entity recognition (NER) and relation extraction (RE) approach using DyGIE++ with multiple pre-trained BERT variants, including MatSciBERT and PubMedBERT, to extract ORR catalyst-related information from the scientific literature, which is compiled into a fuel cell corpus for materials informatics (FC-CoMIcs). A comprehensive dataset was constructed manually by identifying 12 critical entities and two relationship types between pairs of the entities. Our methodology involves data annotation, integration, and fine-tuning of transformer-based models to enhance information extraction accuracy. We assess the impact of different BERT variants on extraction performance and investigate the effects of annotation consistency. Experimental evaluations demonstrate that the fine-tuned PubMedBERT model achieves the highest NER F1-score of 82.19% and the MatSciBERT model attains the best RE F1-score of 66.10%. Furthermore, the comparison with human annotators highlights the reliability of fine-tuned models for ORR catalyst extraction, demonstrating their potential for scalable and automated literature analysis. The results indicate that domain-specific BERT models outperform general scientific models like BlueBERT for ORR catalyst extraction.

Uniform and excessive herbicide application in modern agriculture contributes to increased input costs, environmental pollution, and the emergence of herbicide resistant weeds. To address these challenges, we developed a vision guided, AI-driven variable rate sprayer system capable of detecting weed presence, estimating canopy size, and dynamically adjusting nozzle activation in real time. The system integrates lightweight YOLO11n and YOLO11n-seg deep learning models, deployed on an NVIDIA Jetson Orin Nano for onboard inference, and uses an Arduino Uno-based relay interface to control solenoid actuated nozzles based on canopy segmentation results. Indoor trials were conducted using 15 potted Hibiscus rosa sinensis plants of varying canopy sizes to simulate a range of weed patch scenarios. The YOLO11n model achieved a mean average precision (mAP@50) of 0.98, with a precision of 0.99 and a recall close to 1.0. The YOLO11n-seg segmentation model achieved a mAP@50 of 0.48, precision of 0.55, and recall of 0.52. System performance was validated using water sensitive paper, which showed an average spray coverage of 24.22% in zones where canopy was present. An upward trend in mean spray coverage from 16.22% for small canopies to 21.46% and 21.65% for medium and large canopies, respectively, demonstrated the system's capability to adjust spray output based on canopy size in real time. These results highlight the potential of combining real time deep learning with low-cost embedded hardware for selective herbicide application. Future work will focus on expanding the detection capabilities to include three common weed species in South Dakota: water hemp (Amaranthus tuberculatus), kochia (Bassia scoparia), and foxtail (Setaria spp.), followed by further validation in both indoor and field trials within soybean and corn production systems.