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

doi: 10.1039/c7cp06818b
pmid: 29340378
Unimolecular dissociation of tripeptidesviachemical dynamics simulations with different activation modes.
Ions, Spectrometry, Mass, Electrospray Ionization, Protein Structure, Secondary, [PHYS.PHYS.PHYS-CHEM-PH] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph], Energy Transfer, [PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph], Amino Acid Sequence, Oligopeptides
Ions, Spectrometry, Mass, Electrospray Ionization, Protein Structure, Secondary, [PHYS.PHYS.PHYS-CHEM-PH] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph], Energy Transfer, [PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph], Amino Acid Sequence, Oligopeptides
citations This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).19 popularity This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.Top 10% influence This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).Average impulse This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.Top 10%
