Matches in DBpedia 2016-04 for { <http://doi.org/10.1021/ci00007a012> ?p ?o }
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- ci00007a012 doi "10.1021/ci00007a012".
- ci00007a012 first1 "A.".
- ci00007a012 first2 "J. G.".
- ci00007a012 first3 "W. D.".
- ci00007a012 first4 "A. K. I.".
- ci00007a012 first5 "D. L.".
- ci00007a012 first6 "B. A.".
- ci00007a012 first7 "J.".
- ci00007a012 isCitedBy Chemical_table_file.
- ci00007a012 issue "3".
- ci00007a012 journal "Journal of Chemical Information and Modeling".
- ci00007a012 last1 "Dalby".
- ci00007a012 last2 "Nourse".
- ci00007a012 last3 "Hounshell".
- ci00007a012 last4 "Gushurst".
- ci00007a012 last5 "Grier".
- ci00007a012 last6 "Leland".
- ci00007a012 last7 "Laufer".
- ci00007a012 pages "244".
- ci00007a012 title "Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited".
- ci00007a012 volume "32".
- ci00007a012 year "1992".