BibTeX records: Aatto Laaksonen

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@article{DBLP:journals/jcc/YangLZLW20,
  author       = {Sheng{-}Chun Yang and
                  Bin Li and
                  You{-}Liang Zhu and
                  Aatto Laaksonen and
                  Yong{-}Lei Wang},
  title        = {The {ENUF} method - Ewald summation based on nonuniform fast Fourier
                  transform: Implementation, parallelization, and application},
  journal      = {J. Comput. Chem.},
  volume       = {41},
  number       = {27},
  pages        = {2316--2335},
  year         = {2020},
  url          = {https://doi.org/10.1002/jcc.26395},
  doi          = {10.1002/JCC.26395},
  timestamp    = {Wed, 26 Jan 2022 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/jcc/YangLZLW20.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/PeiL19,
  author       = {Han{-}Wen Pei and
                  Aatto Laaksonen},
  title        = {Feature vector clustering molecular pairs in computer simulations},
  journal      = {J. Comput. Chem.},
  volume       = {40},
  number       = {29},
  pages        = {2539--2549},
  year         = {2019},
  url          = {https://doi.org/10.1002/jcc.26028},
  doi          = {10.1002/JCC.26028},
  timestamp    = {Sat, 30 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/PeiL19.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcc/JambeckMLL13,
  author       = {Joakim P. M. J{\"{a}}mbeck and
                  Francesca Mocci and
                  Alexander Lyubartsev and
                  Aatto Laaksonen},
  title        = {Partial atomic charges and their impact on the free energy of solvation},
  journal      = {J. Comput. Chem.},
  volume       = {34},
  number       = {3},
  pages        = {187--197},
  year         = {2013},
  url          = {https://doi.org/10.1002/jcc.23117},
  doi          = {10.1002/JCC.23117},
  timestamp    = {Wed, 01 Apr 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcc/JambeckMLL13.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/jcphy/WangLL13,
  author       = {Yong{-}Lei Wang and
                  Aatto Laaksonen and
                  Zhong{-}Yuan Lu},
  title        = {Implementation of non-uniform {FFT} based Ewald summation in dissipative
                  particle dynamics method},
  journal      = {J. Comput. Phys.},
  volume       = {235},
  pages        = {666--682},
  year         = {2013},
  url          = {https://doi.org/10.1016/j.jcp.2012.09.023},
  doi          = {10.1016/J.JCP.2012.09.023},
  timestamp    = {Mon, 28 Aug 2023 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/jcphy/WangLL13.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@incollection{DBLP:reference/complexity/LaaksonenB09,
  author       = {Aatto Laaksonen and
                  Lennart Bergstr{\"{o}}m},
  editor       = {Robert A. Meyers},
  title        = {Self-assembled Materials},
  booktitle    = {Encyclopedia of Complexity and Systems Science},
  pages        = {7931--7953},
  publisher    = {Springer},
  year         = {2009},
  url          = {https://doi.org/10.1007/978-0-387-30440-3\_470},
  doi          = {10.1007/978-0-387-30440-3\_470},
  timestamp    = {Mon, 28 Aug 2023 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/reference/complexity/LaaksonenB09.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/BuntaLPN06,
  author       = {Juraj Kotulic Bunta and
                  Aatto Laaksonen and
                  Miroslav Pinak and
                  Toshiyuki Nemoto},
  title        = {{DNA} strand break: Structural and electrostatic properties studied
                  by molecular dynamics simulation},
  journal      = {Comput. Biol. Chem.},
  volume       = {30},
  number       = {2},
  pages        = {112--119},
  year         = {2006},
  url          = {https://doi.org/10.1016/j.compbiolchem.2005.12.001},
  doi          = {10.1016/J.COMPBIOLCHEM.2005.12.001},
  timestamp    = {Fri, 13 Mar 2020 00:00:00 +0100},
  biburl       = {https://dblp.org/rec/journals/candc/BuntaLPN06.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@inproceedings{DBLP:conf/para/Laaksonen06,
  author       = {Aatto Laaksonen},
  editor       = {Bo K{\aa}gstr{\"{o}}m and
                  Erik Elmroth and
                  Jack J. Dongarra and
                  Jerzy Wasniewski},
  title        = {Stretching Time and Length Scales in Biomolecular Modelling: Minisymposium
                  Abstract},
  booktitle    = {Applied Parallel Computing. State of the Art in Scientific Computing,
                  8th International Workshop, {PARA} 2006, Ume{\aa}, Sweden, June 18-21,
                  2006, Revised Selected Papers},
  series       = {Lecture Notes in Computer Science},
  volume       = {4699},
  pages        = {50},
  publisher    = {Springer},
  year         = {2006},
  url          = {https://doi.org/10.1007/978-3-540-75755-9\_5},
  doi          = {10.1007/978-3-540-75755-9\_5},
  timestamp    = {Tue, 14 May 2019 10:00:40 +0200},
  biburl       = {https://dblp.org/rec/conf/para/Laaksonen06.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@inproceedings{DBLP:conf/para/TuNL06,
  author       = {Yaoquan Tu and
                  Lennart Nilsson and
                  Aatto Laaksonen},
  editor       = {Bo K{\aa}gstr{\"{o}}m and
                  Erik Elmroth and
                  Jack J. Dongarra and
                  Jerzy Wasniewski},
  title        = {A Highly Efficient \emph{Ab Initio} Tight-Binding-Like Approximate
                  Density-Functional Quantum Mechanical Method},
  booktitle    = {Applied Parallel Computing. State of the Art in Scientific Computing,
                  8th International Workshop, {PARA} 2006, Ume{\aa}, Sweden, June 18-21,
                  2006, Revised Selected Papers},
  series       = {Lecture Notes in Computer Science},
  volume       = {4699},
  pages        = {100--108},
  publisher    = {Springer},
  year         = {2006},
  url          = {https://doi.org/10.1007/978-3-540-75755-9\_12},
  doi          = {10.1007/978-3-540-75755-9\_12},
  timestamp    = {Mon, 05 Jun 2017 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/conf/para/TuNL06.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@article{DBLP:journals/candc/KulinskaKLLA00,
  author       = {Katarzyna Kulinska and
                  Tadeusz Kulinski and
                  Alexander Lyubartsev and
                  Aatto Laaksonen and
                  Ryszard W. Adamiak},
  title        = {Spatial Distribution Functions As a Tool in the Analysis of Ribonucleic
                  Acids Hydration - Molecular Dynamics Studies},
  journal      = {Comput. Chem.},
  volume       = {24},
  number       = {3-4},
  pages        = {451--457},
  year         = {2000},
  url          = {https://doi.org/10.1016/S0097-8485(99)00085-6},
  doi          = {10.1016/S0097-8485(99)00085-6},
  timestamp    = {Mon, 18 May 2020 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/journals/candc/KulinskaKLLA00.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@inproceedings{DBLP:conf/para/HedmanL98,
  author       = {Fredrik Hedman and
                  Aatto Laaksonen},
  editor       = {Bo K{\aa}gstr{\"{o}}m and
                  Jack J. Dongarra and
                  Erik Elmroth and
                  Jerzy Wasniewski},
  title        = {An Embarrassingly Parallel \emph{ab initio} {MD} Method for Liquids},
  booktitle    = {Applied Parallel Computing, Large Scale Scientific and Industrial
                  Problems, 4th International Workshop, {PARA} '98, Ume{\aa}, Sweden,
                  June 14-17, 1998, Proceedings},
  series       = {Lecture Notes in Computer Science},
  volume       = {1541},
  pages        = {224--229},
  publisher    = {Springer},
  year         = {1998},
  url          = {https://doi.org/10.1007/BFb0095340},
  doi          = {10.1007/BFB0095340},
  timestamp    = {Tue, 14 May 2019 10:00:40 +0200},
  biburl       = {https://dblp.org/rec/conf/para/HedmanL98.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}

@inproceedings{DBLP:conf/para/LyubartsevL98,
  author       = {Alexander Lyubartsev and
                  Aatto Laaksonen},
  editor       = {Bo K{\aa}gstr{\"{o}}m and
                  Jack J. Dongarra and
                  Erik Elmroth and
                  Jerzy Wasniewski},
  title        = {Parallel Molecular Dynamics Simulations of Biomolecular Systems},
  booktitle    = {Applied Parallel Computing, Large Scale Scientific and Industrial
                  Problems, 4th International Workshop, {PARA} '98, Ume{\aa}, Sweden,
                  June 14-17, 1998, Proceedings},
  series       = {Lecture Notes in Computer Science},
  volume       = {1541},
  pages        = {296--303},
  publisher    = {Springer},
  year         = {1998},
  url          = {https://doi.org/10.1007/BFb0095349},
  doi          = {10.1007/BFB0095349},
  timestamp    = {Thu, 15 Jun 2017 01:00:00 +0200},
  biburl       = {https://dblp.org/rec/conf/para/LyubartsevL98.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
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