[{"status":"public","year":"1999","title":"Computation of Essential Molecular Dynamics by Subdivision Techniques","author":[{"full_name":"Deuflhard, Peter","first_name":"Peter","last_name":"Deuflhard"},{"last_name":"Dellnitz","first_name":"Michael","full_name":"Dellnitz, Michael"},{"last_name":"Junge","first_name":"Oliver","full_name":"Junge, Oliver"},{"last_name":"Schütte","first_name":"Christof","full_name":"Schütte, Christof"}],"publication_identifier":{"issn":["1439-7358"],"isbn":["9783540632429","9783642583605"]},"date_updated":"2022-01-06T06:52:52Z","publication_status":"published","_id":"16584","language":[{"iso":"eng"}],"doi":"10.1007/978-3-642-58360-5_5","user_id":"15701","publication":"Computational Molecular Dynamics: Challenges, Methods, Ideas","citation":{"short":"P. Deuflhard, M. Dellnitz, O. Junge, C. Schütte, in: Computational Molecular Dynamics: Challenges, Methods, Ideas, Berlin, Heidelberg, 1999.","chicago":"Deuflhard, Peter, Michael Dellnitz, Oliver Junge, and Christof Schütte. “Computation of Essential Molecular Dynamics by Subdivision Techniques.” In <i>Computational Molecular Dynamics: Challenges, Methods, Ideas</i>. Berlin, Heidelberg, 1999. <a href=\"https://doi.org/10.1007/978-3-642-58360-5_5\">https://doi.org/10.1007/978-3-642-58360-5_5</a>.","apa":"Deuflhard, P., Dellnitz, M., Junge, O., &#38; Schütte, C. (1999). Computation of Essential Molecular Dynamics by Subdivision Techniques. In <i>Computational Molecular Dynamics: Challenges, Methods, Ideas</i>. Berlin, Heidelberg. <a href=\"https://doi.org/10.1007/978-3-642-58360-5_5\">https://doi.org/10.1007/978-3-642-58360-5_5</a>","ieee":"P. Deuflhard, M. Dellnitz, O. Junge, and C. Schütte, “Computation of Essential Molecular Dynamics by Subdivision Techniques,” in <i>Computational Molecular Dynamics: Challenges, Methods, Ideas</i>, Berlin, Heidelberg, 1999.","ama":"Deuflhard P, Dellnitz M, Junge O, Schütte C. Computation of Essential Molecular Dynamics by Subdivision Techniques. In: <i>Computational Molecular Dynamics: Challenges, Methods, Ideas</i>. Berlin, Heidelberg; 1999. doi:<a href=\"https://doi.org/10.1007/978-3-642-58360-5_5\">10.1007/978-3-642-58360-5_5</a>","bibtex":"@inbook{Deuflhard_Dellnitz_Junge_Schütte_1999, place={Berlin, Heidelberg}, title={Computation of Essential Molecular Dynamics by Subdivision Techniques}, DOI={<a href=\"https://doi.org/10.1007/978-3-642-58360-5_5\">10.1007/978-3-642-58360-5_5</a>}, booktitle={Computational Molecular Dynamics: Challenges, Methods, Ideas}, author={Deuflhard, Peter and Dellnitz, Michael and Junge, Oliver and Schütte, Christof}, year={1999} }","mla":"Deuflhard, Peter, et al. “Computation of Essential Molecular Dynamics by Subdivision Techniques.” <i>Computational Molecular Dynamics: Challenges, Methods, Ideas</i>, 1999, doi:<a href=\"https://doi.org/10.1007/978-3-642-58360-5_5\">10.1007/978-3-642-58360-5_5</a>."},"place":"Berlin, Heidelberg","date_created":"2020-04-16T05:43:16Z","type":"book_chapter","department":[{"_id":"101"}]}]