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SIRIUS is a software for discovering a landscape of de-novo identification of metabolites using tandem mass spectrometry. This repository contains the code of the SIRIUS Software (GUI and CLI)
Hierarchical orderings for mass spectrometry data. Canonically pronounced "chemis-tree".
This repo contains two files: natural and artificial rock fragmentation process. The natural process yields log-normal description and follows Kolomogorov's approach however the artificial process do not yield Log-normal.