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- jcc.540040211 author2 "Bruccoleri, Robert E.".
- jcc.540040211 author3 "Olafson, Barry D.".
- jcc.540040211 author4 "States, David J.".
- jcc.540040211 author5 "Swaminathan, S.".
- jcc.540040211 author6 "Karplus, Martin".
- jcc.540040211 doi "10.1002/jcc.540040211".
- jcc.540040211 first "Bernard R.".
- jcc.540040211 isCitedBy Martin_Karplus.
- jcc.540040211 issue "2".
- jcc.540040211 journal "Journal of Computational Chemistry".
- jcc.540040211 last "Brooks".
- jcc.540040211 pages "187–217".
- jcc.540040211 title "CHARMM: A program for macromolecular energy, minimization, and dynamics calculations".
- jcc.540040211 volume "4".
- jcc.540040211 year "1983".