生成语法
化学空间
变压器
催化作用
化学
生成模型
反向
二进制数
人工智能
计算机科学
药物发现
有机化学
工程类
电压
生物化学
几何学
数学
算术
电气工程
作者
Dong Hyeon Mok,Seoin Back
摘要
Discovery of novel and promising materials is a critical challenge in the field of chemistry and material science, traditionally approached through methodologies ranging from trial-and-error to machine-learning-driven inverse design. Recent studies suggest that transformer-based language models can be utilized as material generative models to expand the chemical space and explore materials with desired properties. In this work, we introduce the catalyst generative pretrained transformer (CatGPT), trained to generate string representations of inorganic catalyst structures from a vast chemical space. CatGPT not only demonstrates high performance in generating valid and accurate catalyst structures but also serves as a foundation model for generating the desired types of catalysts by text-conditioning and fine-tuning. As an example, we fine-tuned the pretrained CatGPT using a binary alloy catalyst data set designed for screening two-electron oxygen reduction reaction (2e-ORR) catalyst and generated catalyst structures specialized for 2e-ORR. Our work demonstrates the potential of generative language models as generative tools for catalyst discovery.
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