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Automation of the interpretation of unknown mass spectra is a necessity in many laboratories. Two types of computer programs have been developed for this; "retrieval" systems compare the unknown agairrst a file of reference spectra, while "interpretation" programs identify various molecular features to aid the interpreter. Particular emphasis here wi11 be placed on systems of each of these types developed at GorneU, the "Probability Based Matching" and "Self-Training Interpretive and Retrieval System".
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Fred W. McLafferty (1978) studied this question.
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