{"place":"Berlin, Heidelberg","title":"Computation of Essential Molecular Dynamics by Subdivision Techniques","author":[{"first_name":"Peter","last_name":"Deuflhard","full_name":"Deuflhard, Peter"},{"first_name":"Michael","last_name":"Dellnitz","full_name":"Dellnitz, Michael"},{"last_name":"Junge","first_name":"Oliver","full_name":"Junge, Oliver"},{"full_name":"Schütte, Christof","first_name":"Christof","last_name":"Schütte"}],"_id":"16584","department":[{"_id":"101"}],"citation":{"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} }","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>","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>.","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>","short":"P. Deuflhard, M. Dellnitz, O. Junge, C. Schütte, in: Computational Molecular Dynamics: Challenges, Methods, Ideas, Berlin, Heidelberg, 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>.","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."},"type":"book_chapter","publication":"Computational Molecular Dynamics: Challenges, Methods, Ideas","publication_identifier":{"isbn":["9783540632429","9783642583605"],"issn":["1439-7358"]},"publication_status":"published","year":"1999","date_updated":"2022-01-06T06:52:52Z","doi":"10.1007/978-3-642-58360-5_5","language":[{"iso":"eng"}],"user_id":"15701","status":"public","date_created":"2020-04-16T05:43:16Z"}