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Harvard Graphics

The reaction flow-charts of Part Two, and indeed all chemical formulae which appear in this book, were generated by computer. The program used for these drawings was ChemDraw adapted for the Macintosh personal computer by Mr. Stewart Rubenstein of these Laboratories from the molecular graphics computer program developed by our group at Harvard in the 1960 s (E. J. Corey and W. T. Wipke, Science, 1969,166, 178-192) and subsequently refined. [Pg.440]

The drawings were produced using the computers and substantial array of graphical output devices at the Center for Research in Computing Technology at Harvard University.5... [Pg.56]

The Princeton FORTRAN program with graphic emphasis was developed by a group around W. T. Wipke, an initiator of the Harvard program ), as a more advanced version of the latter. This program includes even some stereochemical capability, based upon classical potentials. [Pg.23]

See other pages where Harvard Graphics is mentioned: [Pg.626]    [Pg.316]    [Pg.948]    [Pg.316]    [Pg.287]    [Pg.93]    [Pg.626]    [Pg.316]    [Pg.948]    [Pg.316]    [Pg.287]    [Pg.93]    [Pg.23]    [Pg.33]    [Pg.24]    [Pg.52]    [Pg.57]    [Pg.57]    [Pg.237]    [Pg.410]    [Pg.414]    [Pg.293]    [Pg.495]    [Pg.29]    [Pg.403]    [Pg.407]    [Pg.23]    [Pg.245]    [Pg.3]    [Pg.3]    [Pg.341]    [Pg.1253]    [Pg.20]    [Pg.449]    [Pg.1]    [Pg.388]    [Pg.349]    [Pg.353]    [Pg.2077]   
See also in sourсe #XX -- [ Pg.626 ]



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