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Search · four archives
8 papers · ranked by Valyu relevance
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This comprehensive review examines the evolution of autonomous materials synthesis laboratories that integrate artificial intelligence with advanced robotics to accelerate discovery. Traditional materials development pipelines typically require 10-20 years, but self-driving laboratories (SDLs) and Materials…
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Computational methods for predictive modeling have been increasingly utilized in the early stages of drug discovery to supplement high-throughput screening. The advent of highly efficient and complex machine learning architectures necessitates new methods of collating the plethora of topological, geometrical, and…
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The materials-science literature is the richest reservoir of domain knowledge, yet converting its unstructured text—especially narrative passages and complex tables—into machine-readable data for analysis and ML model training remains challenging. To address this, we present KnowMat, an agentic, multi-stage pipeline…
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Considering transformation products (TPs) in environmental studies remains a huge challenge for scientists, from identification in samples via mass spectrometry through to inclusion in chemical regulation. This article introduces FAIR-TPs, a website to browse openly-available TP data collated from literature sources.…
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Self-driving laboratories (SDLs) promise accelerated scientific discovery and product development by closing the loop between robotic execution and AI/ML-driven decision making. In practice, however, SDL orchestration remains fragmented; workflows are typically encoded as laboratory-specific scripts or bespoke…
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Bayesian optimization (BO) has become increasingly important for experimental optimization across scientific domains, yet implementing BO pipelines requires significant programming expertise and familiarity with specialized frameworks. This creates a barrier for domain experts who could benefit from BO but lack the…
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Agentic artificial intelligence (AI) is poised to redefine how science is conducted, automating not just data analysis but the entire research lifecycle, from hypothesis generation to validation. Yet most current AI agents remain domain-bound, tailored to specific applications such as materials synthesis or quantum…
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Predicting drug-induced toxicity remains a central challenge in computational toxicology, particularly for organ-specific adverse effects that arise from diverse structural, biochemical, and mechanistic origins. Existing deep learning models excel at pattern recognition but often lack mechanistic interpretability…