Modular calibrant sets for the structural analysis of nucleic acids by ion mobility spectrometry mass spectrometry

Por Lippens, Jennifer L., Ranganathan, Srivathsan V., D'Esposito, Rebecca J., Fabris, Daniele
Publicado no Analyst (2016)

CoSIMS: An Optimized Trajectory Based Collision Simulator for Ion Mobility Spectrometry

Por Myers, Christopher A., D’Esposito, Rebecca J., Fabris, Daniele, Ranganathan, Srivathsan V., Chen, Alan A.
Publicado no J Phys Chem B (2019)