Rebecca J D'Esposito - Publications

State University of New York, Albany, Albany, NY, United States 
Mass spectrometry, Computational Chemistry

3 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Myers CA, D'Esposito RJ, Fabris D, Ranganathan SV, Chen AA. CoSIMS: An Optimized Trajectory Based Collision Simulator for Ion Mobility Spectrometry. The Journal of Physical Chemistry. B. PMID 31042389 DOI: 10.1021/Acs.Jpcb.9B01018  0.72
2017 Vangaveti S, D'Esposito RJ, Lippens JL, Fabris D, Ranganathan SV. A coarse-grained model for assisting the investigation of structure and dynamics of large nucleic acids by ion mobility spectrometry-mass spectrometry. Physical Chemistry Chemical Physics : Pccp. PMID 28374022 DOI: 10.1039/C7Cp00717E  0.72
2016 Lippens JL, Ranganathan SV, D'Esposito RJ, Fabris D. Modular calibrant sets for the structural analysis of nucleic acids by ion mobility spectrometry mass spectrometry. The Analyst. PMID 27152369 DOI: 10.1039/C6An00453A  0.72
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