BibTeX records: Janus Juul Eriksen

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@article{DBLP:journals/cphysics/KjaergaardBBEEK17,
  author    = {Thomas Kj{\ae}rgaard and
               Pablo Baudin and
               Dmytro Bykov and
               Janus Juul Eriksen and
               Patrick Ettenhuber and
               Kasper Kristensen and
               Jeff Larkin and
               Dmitry Liakh and
               Filip Pawlowski and
               Aaron Vose and
               Yang Min Wang and
               Poul J{\o}rgensen},
  title     = {Massively parallel and linear-scaling algorithm for second-order M{\o}ller-Plesset
               perturbation theory applied to the study of supramolecular wires},
  journal   = {Comput. Phys. Commun.},
  volume    = {212},
  pages     = {152--160},
  year      = {2017},
  url       = {https://doi.org/10.1016/j.cpc.2016.11.002},
  doi       = {10.1016/j.cpc.2016.11.002},
  timestamp = {Fri, 21 Feb 2020 00:00:00 +0100},
  biburl    = {https://dblp.org/rec/journals/cphysics/KjaergaardBBEEK17.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcc/EriksenSMJK12,
  author    = {Janus Juul Eriksen and
               Stephan P. A. Sauer and
               Kurt V. Mikkelsen and
               Hans Jorgen Aagard Jensen and
               Jacob Kongsted},
  title     = {On the importance of excited state dynamic response electron correlation
               in polarizable embedding methods},
  journal   = {J. Comput. Chem.},
  volume    = {33},
  number    = {25},
  pages     = {2012--2022},
  year      = {2012},
  url       = {https://doi.org/10.1002/jcc.23032},
  doi       = {10.1002/jcc.23032},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/EriksenSMJK12.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
@article{DBLP:journals/jcc/EriksenOAAMK11,
  author    = {Janus Juul Eriksen and
               J{\'{o}}gvan Magnus H. Olsen and
               Kestutis Aidas and
               Hans {\AA}gren and
               Kurt V. Mikkelsen and
               Jacob Kongsted},
  title     = {Computational protocols for prediction of solute {NMR} relative chemical
               shifts. {A} case study of L-tryptophan in aqueous solution},
  journal   = {J. Comput. Chem.},
  volume    = {32},
  number    = {13},
  pages     = {2853--2864},
  year      = {2011},
  url       = {https://doi.org/10.1002/jcc.21867},
  doi       = {10.1002/jcc.21867},
  timestamp = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl    = {https://dblp.org/rec/journals/jcc/EriksenOAAMK11.bib},
  bibsource = {dblp computer science bibliography, https://dblp.org}
}
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