K-EXAONE Technical Report

This technical report presents K-EXAONE, a large-scale multilingual language model developed by LG AI Research. K-EXAONE is built on a Mixture-of-Experts architecture with 236B total parameters, activating 23B parameters during inference. It supports a 256K-token context window and covers six languages: Korean, English, Spanish, German, Japanese, and Vietnamese. We evaluate K-EXAONE on a comprehensive benchmark suite spanning reasoning, agentic, general, Korean, and multilingual abilities. Across these evaluations, K-EXAONE demonstrates performance comparable to open-weight models of similar size. K-EXAONE, designed to advance AI for a better life, is positioned as a powerful proprietary AI foundation model for a wide range of industrial and research applications.

Rethinking Caching for LLM Serving Systems: Beyond Traditional Heuristics

Serving Large Language Models (LLMs) at scale requires meeting strict Service Level Objectives (SLOs) under severe computational and memory constraints. Nevertheless, traditional caching strategies fall short: exact-matching and prefix caches neglect query semantics, while state-of-the-art semantic caches remain confined to traditional intuitions, offering little conceptual departure. Building on this, we present SISO, a semantic caching system that redefines efficiency for LLM serving. SISO introduces centroid-based caching to maximize coverage with minimal memory, locality-aware replacement to preserve high-value entries, and dynamic thresholding to balance accuracy and latency under varying workloads. Across diverse datasets, SISO delivers up to 1.71$\times$ higher hit ratios and consistently stronger SLO attainment compared to state-of-the-art systems.

MolMole: Molecule Mining from Scientific Literature

The extraction of molecular structures and reaction data from scientific documents is challenging due to their varied, unstructured chemical formats and complex document layouts. To address this, we introduce MolMole, a vision-based deep learning framework that unifies molecule detection, reaction diagram parsing, and optical chemical structure recognition (OCSR) into a single pipeline for automating the extraction of chemical data directly from page-level documents. Recognizing the lack of a standard page-level benchmark and evaluation metric, we also present a testset of 550 pages annotated with molecule bounding boxes, reaction labels, and MOLfiles, along with a novel evaluation metric. Experimental results demonstrate that MolMole outperforms existing toolkits on both our benchmark and public datasets. The benchmark testset will be publicly available, and the MolMole toolkit will be accessible soon through an interactive demo on the LG AI Research website. For commercial inquiries, please contact us at \href{mailto:contact_ddu@lgresearch.ai}{contact\_ddu@lgresearch.ai}.