MS-DIAL: data-independent MS/MS deconvolution for comprehensive metabolome analysisHiroshi Tsugawa, Masanori Arita, Tomáš Čajka et al.|Nature Methods|2015Cited by 3.4k
Hydrogen Rearrangement Rules: Computational MS/MS Fragmentation and Structure Elucidation Using MS-FINDER SoftwareHiroshi Tsugawa, Masanori Arita, Tobias Kind et al.|Analytical Chemistry|2016Cited by 680
Identifying metabolites by integrating metabolome databases with mass spectrometry cheminformaticsZijuan Lai, Oliver Fiehn, Hiroshi Tsugawa et al.|Nature Methods|2017Cited by 556
Identification of small molecules using accurate mass MS/MS searchTobias Kind, Oliver Fiehn, Hiroshi Tsugawa et al.|Mass Spectrometry Reviews|2017Cited by 473
Advances in structure elucidation of small molecules using mass spectrometryTobias Kind, Oliver Fiehn|Bioanalytical reviews|2010Cited by 469