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まとめ

Lamoleは,説明可能な分子特性予測のための新しいフレームワークであり,グループSELFIESと注意力メカニズムを使用して,化学的に有意義な説明を提供し,精度を最大14.3%向上させます. これは,分子最適化を導くことで,薬剤発見と材料科学を前進させる.

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