arXiv:2604.03260v1 Announce Type: cross Abstract: We introduce Focus, a method that learns which token pairs matter rather than approximating all of them. Learnable centroids assign tokens to groups; distant attention is restricted to same-group pairs while local attention operates at full resolution. Because all model weights stay frozen, Focus is purely additive: centroid-only training (as few as 148K parameters) improves domain perplexity with zero degradation on downstream benchmarks--from 124M to 70B parameters, across five attention architectures. No existing efficient attention method achieves this in the retrofit setting. At 124M, Focus surpasses full attention (30.3 vs 31.4 PPL); trained from scratch at 7B scale (2B tokens), Focus again beats full attention (13.82 vs 13.89 PPL). At inference, restricting each token to its top-k highest-scoring groups discretizes the soft routing into a hard sparsity pattern, yielding 2x speedup while beating the pretrained baseline (41.3 vs 42.8 PPL); decomposing this pattern into two standard FlashAttention calls reaches 8.6x wall-clock speedup at 1M tokens with no custom kernels. Unlike LoRA, centroid routing preserves alignment: instruction-tuned models retain TruthfulQA scores after adaptation, while LoRA degrades at every learning rate and rank. Sinkhorn normalization enforces balanced groups as a hard constraint, and the resulting groups discover interpretable linguistic categories without supervision.

arXiv:2602.07075v4 Announce Type: replace-cross Abstract: Chemical large language models (LLMs) predominantly rely on explicit Chain-of-Thought (CoT) in natural language to perform complex reasoning. However, chemical reasoning is inherently continuous and structural, and forcing it into discrete linguistic tokens introduces a fundamental representation mismatch that constrains both efficiency and performance. We introduce LatentChem, a latent reasoning interface that decouples chemical computation from textual generation, enabling models to perform multi-step reasoning directly in continuous latent space while emitting language only for final outputs. Remarkably, we observe a consistent emergent behavior: when optimized solely for task success, models spontaneously internalize reasoning, progressively abandoning verbose textual derivations in favor of implicit latent computation. This shift is not merely stylistic but computationally advantageous. Across diverse chemical reasoning benchmarks, LatentChem achieves a 59.88\% non-tie win rate over strong CoT-based baselines on ChemCoTBench, while delivering a 10.84$\times$ average reduction in reasoning overhead. Our results provide empirical evidence that chemical reasoning is more naturally and effectively realized as continuous latent dynamics rather than discretized linguistic trajectories.