Ryohto Sawada

Yuki Orimo, Iori Kurata, Hodaka Mori et al.

We introduce PARC, a coding agent for the autonomous and robust execution of long-horizon computational tasks. PARC is built on a hierarchical multi-agent architecture incorporating task planning, execution, and a mechanism that evaluates its own actions and their outcomes from an independent context and provides feedback, namely self-assessment and self-feedback. This design enables PARC to detect and correct high-level strategic errors and sustain progress without human intervention. We evaluate PARC across computational science and data science tasks. In materials science, it autonomously reproduces key results from studies on lithium-ion conduction and alloy segregation. In particular, it coordinates dozens of parallel simulation tasks, each requiring roughly 43 hours of computation, managing orchestration, monitoring, and error correction end-to-end. In Kaggle-based experiments, starting from minimal natural-language instructions, PARC conducts data analysis and implements search strategies, producing solutions competitive with human-engineered baselines. These results highlight the potential of integrating a hierarchical multi-agent system with self-assessment and self-feedback to enable AI systems capable of independent, large-scale scientific and analytical work.

Ryohto Sawada

We present importance aligned key iterative algorithm for extractive summarization that is faster than conventional algorithms keeping its accuracy. The computational complexity of our algorithm is O($SNlogN$) to summarize original $N$ sentences into final $S$ sentences. Our algorithm maximizes the weighted dissimilarity defined by the product of importance and cosine dissimilarity so that the summary represents the document and at the same time the sentences of the summary are not similar to each other. The weighted dissimilarity is heuristically maximized by iterative greedy search and binary search to the sentences ordered by importance. We finally show a benchmark score based on summarization of customer reviews of products, which highlights the quality of our algorithm comparable to human and existing algorithms. We provide the source code of our algorithm on github https://github.com/qhapaq-49/imakita .

Katsuhiko Ishiguro, Kazuya Ujihara, Ryohto Sawada et al.

Retrosynthesis is a problem to infer reactant compounds to synthesize a given product compound through chemical reactions. Recent studies on retrosynthesis focus on proposing more sophisticated prediction models, but the dataset to feed the models also plays an essential role in achieving the best generalizing models. Generally, a dataset that is best suited for a specific task tends to be small. In such a case, it is the standard solution to transfer knowledge from a large or clean dataset in the same domain. In this paper, we conduct a systematic and intensive examination of data transfer approaches on end-to-end generative models, in application to retrosynthesis. Experimental results show that typical data transfer methods can improve test prediction scores of an off-the-shelf Transformer baseline model. Especially, the pre-training plus fine-tuning approach boosts the accuracy scores of the baseline, achieving the new state-of-the-art. In addition, we conduct a manual inspection for the erroneous prediction results. The inspection shows that the pre-training plus fine-tuning models can generate chemically appropriate or sensible proposals in almost all cases.