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Updated: Jan 11, 2026

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ForMileS:一个Python开源程序,用于生成联质谱碎片离子分子结构

Vinicius Kuchenbecker1, Nelson H Morgon1

  • 1Chemistry Institute, Universidade Estadual de Campina (UNICAMP), Sorocaba 18087-101, São Paulo, Brazil.

ACS omega
|November 10, 2025
PubMed
概括

本研究介绍了ForMileS,这是一个Python工具,用于预测串联质谱中的碎片离子结构. 它有助于通过生成可信的结构来理解碰撞诱导的解离,尽管目前仅限于较小的分子.

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