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- W2043328577 endingPage "315" @default.
- W2043328577 startingPage "289" @default.
- W2043328577 abstract "Abstract Surface based mass spectrometric approaches fill an important niche in the mass analysis portfolio of tools. The particular niche depends on both the underlying physics and chemistry of molecule ejection as well as experimental characteristics. In this article, we use molecular dynamics computer simulations to elucidate the fundamental processes giving rise to ejection of organic molecules in atomic and cluster secondary ion mass spectrometry (SIMS), massive cluster impact (MCI) mass spectrometry, and matrix‐assisted laser desorption ionization (MALDI) mass spectrometry. This review is aimed at graduate students and experimental researchers. © 2008 Wiley Periodicals, Inc., Mass Spec Rev 27: 289–315, 2008" @default.
- W2043328577 created "2016-06-24" @default.
- W2043328577 creator A5052732364 @default.
- W2043328577 creator A5060087472 @default.
- W2043328577 date "2008-04-17" @default.
- W2043328577 modified "2023-10-10" @default.
- W2043328577 title "Computational view of surface based organic mass spectrometry" @default.
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