Chemical dynamics simulations of CID of peptide ions: comparisons between TIK(H+)2 and TLK(H+)2 fragmentation dynamics, and with thermal simulations

Phys. Chem. Chem. Phys., 2018, Advance Article DOI: 10.1039/C7CP06818B, PaperZahra Homayoon, Veronica Macaluso, Ana Martin-Somer, Maria Carolina Nicola Barbosa Muniz, Itamar Borges, William L. Hase, Riccardo Spezia Unimolecular dissociation of tripeptidesvia chemical dynamics simulations with different activation modes. To cite this article before page numbers are assigned, use the DOI form of citation above. The content of this RSS Feed (c) The Royal Society of Chemistry
Source: RSC - Phys. Chem. Chem. Phys. latest articles - Category: Chemistry Authors: Source Type: research
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