An ab initio direct dynamics simulation of protonated glycine surface-induced dissociation

International Journal of Mass Spectrometry

Volumn 265, Issue 2-3, 2007, Pages 326-336

  Park, Kyoyeon ^a   Song, Kihyung ^a   Hase, William L ^b  

^a Korea National University of Education   (South Korea)

^b TEXAS TECH UNIVERSITY   (United States)

Author keywords

Ab initio direct dynamics; Chemical dynamics simulations; Protonated glycine; Surface induced dissociation (SID)

Indexed keywords

EID: 34447521804     PISSN: 13873806     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijms.2007.03.009     Document Type: Article

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