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Application of computer methods to the calculation of triglyceride structure
Author(s) -
Perkins Edward G.,
Hanson Andrew V.
Publication year - 1965
Publication title -
journal of the american oil chemists' society
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.512
H-Index - 117
eISSN - 1558-9331
pISSN - 0003-021X
DOI - 10.1007/bf02636898
Subject(s) - fortran , computer science , mathematics , statistical physics , algorithm , programming language , physics
A digital computer method for the calculation of triglyceride structure using a FORTRAN program has been developed. The results of several methods of calculation and hypothesis of glyceride structure were compared with values determined experimentally. The comparison obtained with the random, restricted random, 1,3‐random‐2‐random distribution hypotheses, as well as other proposed hypotheses, indicated that the 1,3‐random‐2‐random hypothesis best approximated the values obtained experimentally by other investigators.