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arxiv:2505.17873

MOOSE-Chem3: Toward Experiment-Guided Hypothesis Ranking via Simulated Experimental Feedback

Published on May 23
ยท Submitted by ZonglinY on May 26
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Abstract

A novel simulator and experiment-guided ranking method improve hypothesis prioritization in scientific discovery by incorporating simulated experimental outcomes.

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Hypothesis ranking is a crucial component of automated scientific discovery, particularly in natural sciences where wet-lab experiments are costly and throughput-limited. Existing approaches focus on pre-experiment ranking, relying solely on large language model's internal reasoning without incorporating empirical outcomes from experiments. We introduce the task of experiment-guided ranking, which aims to prioritize candidate hypotheses based on the results of previously tested ones. However, developing such strategies is challenging due to the impracticality of repeatedly conducting real experiments in natural science domains. To address this, we propose a simulator grounded in three domain-informed assumptions, modeling hypothesis performance as a function of similarity to a known ground truth hypothesis, perturbed by noise. We curate a dataset of 124 chemistry hypotheses with experimentally reported outcomes to validate the simulator. Building on this simulator, we develop a pseudo experiment-guided ranking method that clusters hypotheses by shared functional characteristics and prioritizes candidates based on insights derived from simulated experimental feedback. Experiments show that our method outperforms pre-experiment baselines and strong ablations.

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This paper introduces experiment-guided hypothesis ranking, a novel setting where candidate hypotheses are prioritized based on experimental feedback from previously tested hypotheses.

To support research in this area, the work proposes a simulator grounded in three domain-informed assumptions that can generate simulated experimental feedback without requiring costly real-world trials.

The simulator is validated on a curated dataset of 124 chemistry hypotheses, and the resulting method outperforms strong pre-experiment baselines. This enables scalable research on feedback-driven hypothesis discovery strategies in scientific domains where empirical validation is expensive or slow.

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