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