Memory-efficient calculation of the isotopic mass states of a molecule

Rapid Communications in Mass Spectrometry

Volumn 24, Issue 18, 2010, Pages 2689-2696

  Li, Long ^a   Murat Karabacak, N ^a   Cobb, Jennifer S ^a   Wang, Qi ^a   Hong, Pengyu ^a   Agar, Jeffrey N ^a  

^a BRANDEIS UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

C++ (PROGRAMMING LANGUAGE); ISOTOPES; MASS SPECTROMETRY; OPEN SOURCE SOFTWARE;

DISCRETE MASS; HIERARCHICAL ALGORITHM; HIERARCHICAL STRUCTURES; ISOTOPIC MASS; ISOTOPIC SPECIES; LIMITED MEMORY; MEMORY EFFICIENT; PEAK SHAPES; SHAPE FUNCTIONS; THEORETICAL MASS SPECTRA;

MOLECULES;

EID: 77955898188     PISSN: 09514198     EISSN: 10970231     Source Type: Journal    
DOI: 10.1002/rcm.4666     Document Type: Article

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