Matches in DBpedia 2015-10 for { <http://doi.org/10.1007/s002140050523> ?p ?o }
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- s002140050523 doi "10.1007/s002140050523".
- s002140050523 first1 "Gerald".
- s002140050523 first2 "Jürg".
- s002140050523 first3 "Michele".
- s002140050523 isCitedBy CP2K.
- s002140050523 issue "2".
- s002140050523 journal "Theoretical Chemistry Accounts: Theory, Computation, and Modeling".
- s002140050523 last1 "Lippert".
- s002140050523 last2 "Hutter".
- s002140050523 last3 "Parrinello".
- s002140050523 pages "124–140".
- s002140050523 title "The Gaussian and augmented-plane-wave density functional method for ab initio molecular dynamics simulations".
- s002140050523 volume "103".
- s002140050523 year "1999".