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- jcc.10349 author "Duan, et al.".
- jcc.10349 displayauthors "8".
- jcc.10349 doi "10.1002/jcc.10349".
- jcc.10349 first2 "Chun".
- jcc.10349 first3 "Shibasish".
- jcc.10349 first4 "Mathew C.".
- jcc.10349 first5 "Guoming".
- jcc.10349 first6 "Wei".
- jcc.10349 first7 "Rong".
- jcc.10349 first8 "Piotr".
- jcc.10349 first9 "Ray".
- jcc.10349 isCitedBy AMBER.
- jcc.10349 issue "16".
- jcc.10349 journal "J Computational Chemistry".
- jcc.10349 last2 "Wu".
- jcc.10349 last3 "Chowdhury".
- jcc.10349 last4 "Lee".
- jcc.10349 last5 "Xiong".
- jcc.10349 last6 "Zhang".
- jcc.10349 last7 "Yang".
- jcc.10349 last8 "Cieplak".
- jcc.10349 last9 "Luo".
- jcc.10349 pages "1999–2012".
- jcc.10349 title "A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations".
- jcc.10349 volume "24".
- jcc.10349 year "2003".