pith. sign in

arxiv: 2602.07075 · v5 · pith:PGKGNXHZnew · submitted 2026-02-06 · ⚛️ physics.chem-ph · cs.AI· cs.CL· cs.LG

LatentChem: From Textual CoT to Latent Thinking in Chemical Reasoning

classification ⚛️ physics.chem-ph cs.AIcs.CLcs.LG
keywords chemicalreasoningcontinuouslatentlatentchemlogiclanguagelinguistic
0
0 comments X
read the original abstract

Current chemical large language models (LLMs) predominantly rely on explicit Chain-of-Thought (CoT) to solve complex reasoning problems. However, forcing nonverbal tacit chemical logic into discrete natural language imposes a fundamental ``modality mismatch,'' creating an artificial bottleneck for reasoning. We introduce LatentChem, a reasoning interface that decouples chemical logic from linguistic generation, enabling the model to process information via continuous thought vectors and dynamic perception. Our investigation reveals a pivotal emergent behavior: spontaneous internalization, defined here as self-selected under outcome-only optimization. When optimized for task success, the model abandons verbose textual derivations in favor of implicit latent computation, suggesting that it identifies the continuous manifold as a more native substrate for chemical logic. This paradigm shift also proves to be a superior computational strategy: LatentChem achieves a 59.88\% non-tie win rate against the strong CoT baseline on the rigorous ChemCoTBench, while delivering a broad 10.84$\times$ average reduction in reasoning step overhead (5.96$\times$ wall-clock speedup) across all evaluated benchmarks. Our results provide empirical evidence that chemical reasoning is more naturally and effectively realized as continuous latent dynamics rather than discretized linguistic trajectories.

This paper has not been read by Pith yet.

discussion (0)

Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.

Forward citations

Cited by 4 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score.

  1. FORGE: Fragment-Oriented Ranking and Generation for Context-Aware Molecular Optimization

    cs.LG 2026-05 unverdicted novelty 7.0

    FORGE reformulates molecular optimization as context-aware fragment ranking and replacement using mined low-to-high edit pairs, outperforming larger language models and graph methods on standard benchmarks.

  2. LPG: Balancing Efficiency and Policy Reasoning in Latent Policy Guardrails

    cs.CR 2026-05 conditional novelty 6.0

    LPG compresses policy deliberation into 10 latent tokens to reach 84.5% safety accuracy and 11x speedup over explicit reasoning baselines on guardrail benchmarks.

  3. Pushing Biomolecular Utility-Diversity Frontiers with Supergroup Relative Policy Optimization

    cs.CE 2026-05 unverdicted novelty 6.0

    SGRPO expands the utility-diversity Pareto frontier in biomolecular design by using supergroup sampling and leave-one-out diversity rewards combined with utility signals.

  4. Pushing Biomolecular Utility-Diversity Frontiers with Supergroup Relative Policy Optimization

    cs.CE 2026-05 conditional novelty 6.0

    SGRPO is a GRPO-style framework that constructs set-level diversity rewards via supergroup sampling and leave-one-out redistribution to expand the utility-diversity Pareto frontier in biomolecular design tasks.