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- j.cpc.2010.04.018 bibcode "2010CoPhC.181.1477V".
- j.cpc.2010.04.018 doi "10.1016/j.cpc.2010.04.018".
- j.cpc.2010.04.018 first1 "M.".
- j.cpc.2010.04.018 first10 "T. L.".
- j.cpc.2010.04.018 first11 "W. A.".
- j.cpc.2010.04.018 first2 "E.J.".
- j.cpc.2010.04.018 first3 "N.".
- j.cpc.2010.04.018 first4 "K.".
- j.cpc.2010.04.018 first5 "T.P.".
- j.cpc.2010.04.018 first6 "H.J.J.".
- j.cpc.2010.04.018 first7 "D.".
- j.cpc.2010.04.018 first8 "J.".
- j.cpc.2010.04.018 first9 "E.".
- j.cpc.2010.04.018 isCitedBy NWChem.
- j.cpc.2010.04.018 issue "9".
- j.cpc.2010.04.018 journal "Computer Physics Communications".
- j.cpc.2010.04.018 last1 "Valiev".
- j.cpc.2010.04.018 last10 "Windus".
- j.cpc.2010.04.018 last11 "De Jong".
- j.cpc.2010.04.018 last2 "Bylaska".
- j.cpc.2010.04.018 last3 "Govind".
- j.cpc.2010.04.018 last4 "Kowalski".
- j.cpc.2010.04.018 last5 "Straatsma".
- j.cpc.2010.04.018 last6 "Van Dam".
- j.cpc.2010.04.018 last7 "Wang".
- j.cpc.2010.04.018 last8 "Nieplocha".
- j.cpc.2010.04.018 last9 "Aprà".
- j.cpc.2010.04.018 pages "1477–1489".
- j.cpc.2010.04.018 title "NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations".
- j.cpc.2010.04.018 volume "181".
- j.cpc.2010.04.018 year "2010".