XCMS: processing mass spectrometry data for metabolite profiling using nonlinear peak alignment, matching, and identification.
By Colin A. Smith, E. Want, Grace O'Maille, Ruben Abagyan, Gary Siuzdak. Analytical Chemistry, 2006
4,796 citations recorded by the source corpus.
Subfields: Molecular Biology, Spectroscopy
View Paper: https://www.semanticscholar.org/paper/a42689da02c3a5291fbd6746cb6751c7bb224a2c
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Molecular Biology
- David S. Wishart
- Jianguo Xia
- Jasmine Chong
- Sebastian Böcker
- Oliver Fiehn
- Kerstin Scheubert
- Franziska Hufsky
- Guangyan Zhou
In Spectroscopy
- David S. Wishart
- Jianguo Xia
- Jasmine Chong
- Oliver Fiehn
- Mark R. Viant
- Shuzhao Li
- Tobias Kind
- Sebastian Böcker
Citations in the corpus
- LC-MS Data Processing with MAVEN: A Metabolomic Analysis and Visualization Engine (2012, background): “A particularly important milestone in metabolomic software development was the open-source package XCMS (Smith et al., 2006).”