Molecular modeling and simulation: an interdisciplinary guide
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
New York, NY [u.a.]
Springer
2010
|
| Ausgabe: | 2. ed. |
| Schriftenreihe: | Interdisciplinary applied mathematics
21 |
| Schlagworte: | |
| Online-Zugang: | BTU01 TUM01 UBA01 UBM01 UBT01 UBW01 UER01 UPA01 Volltext |
| Beschreibung: | 1 Online-Ressource (XLV, 723 S.) Ill., graph. Darst. |
| ISBN: | 9781441963512 |
| DOI: | 10.1007/978-1-4419-6351-2 |
Internformat
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Datensatz im Suchindex
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| author | Schlick, Tamar |
| author_facet | Schlick, Tamar |
| author_role | aut |
| author_sort | Schlick, Tamar |
| author_variant | t s ts |
| building | Verbundindex |
| bvnumber | BV037379934 |
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| discipline | Chemie / Pharmazie Biologie Informatik Mathematik |
| doi_str_mv | 10.1007/978-1-4419-6351-2 |
| edition | 2. ed. |
| format | Electronic eBook |
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| id | DE-604.BV037379934 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T23:23:03Z |
| institution | BVB |
| isbn | 9781441963512 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-022533113 |
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| physical | 1 Online-Ressource (XLV, 723 S.) Ill., graph. Darst. |
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| publisher | Springer |
| record_format | marc |
| series | Interdisciplinary applied mathematics |
| series2 | Interdisciplinary applied mathematics |
| spelling | Schlick, Tamar Verfasser aut Molecular modeling and simulation an interdisciplinary guide Tamar Schlick 2. ed. New York, NY [u.a.] Springer 2010 1 Online-Ressource (XLV, 723 S.) Ill., graph. Darst. txt rdacontent c rdamedia cr rdacarrier Interdisciplinary applied mathematics 21 Computersimulation (DE-588)4148259-1 gnd rswk-swf Simulation (DE-588)4055072-2 gnd rswk-swf Biomolekül (DE-588)4135124-1 gnd rswk-swf Molekulardesign (DE-588)4265444-0 gnd rswk-swf Molekül (DE-588)4039972-2 gnd rswk-swf Modellierung (DE-588)4170297-9 gnd rswk-swf Molekülmodell (DE-588)4170375-3 gnd rswk-swf Molekulardesign (DE-588)4265444-0 s Biomolekül (DE-588)4135124-1 s DE-604 Molekülmodell (DE-588)4170375-3 s Molekül (DE-588)4039972-2 s Modellierung (DE-588)4170297-9 s Simulation (DE-588)4055072-2 s Computersimulation (DE-588)4148259-1 s Erscheint auch als Druck-Ausgabe, Hardcover 978-1-4419-6350-5 Interdisciplinary applied mathematics 21 (DE-604)BV039839973 21 https://doi.org/10.1007/978-1-4419-6351-2 Verlag Volltext |
| spellingShingle | Schlick, Tamar Molecular modeling and simulation an interdisciplinary guide Interdisciplinary applied mathematics Computersimulation (DE-588)4148259-1 gnd Simulation (DE-588)4055072-2 gnd Biomolekül (DE-588)4135124-1 gnd Molekulardesign (DE-588)4265444-0 gnd Molekül (DE-588)4039972-2 gnd Modellierung (DE-588)4170297-9 gnd Molekülmodell (DE-588)4170375-3 gnd |
| subject_GND | (DE-588)4148259-1 (DE-588)4055072-2 (DE-588)4135124-1 (DE-588)4265444-0 (DE-588)4039972-2 (DE-588)4170297-9 (DE-588)4170375-3 |
| title | Molecular modeling and simulation an interdisciplinary guide |
| title_auth | Molecular modeling and simulation an interdisciplinary guide |
| title_exact_search | Molecular modeling and simulation an interdisciplinary guide |
| title_full | Molecular modeling and simulation an interdisciplinary guide Tamar Schlick |
| title_fullStr | Molecular modeling and simulation an interdisciplinary guide Tamar Schlick |
| title_full_unstemmed | Molecular modeling and simulation an interdisciplinary guide Tamar Schlick |
| title_short | Molecular modeling and simulation |
| title_sort | molecular modeling and simulation an interdisciplinary guide |
| title_sub | an interdisciplinary guide |
| topic | Computersimulation (DE-588)4148259-1 gnd Simulation (DE-588)4055072-2 gnd Biomolekül (DE-588)4135124-1 gnd Molekulardesign (DE-588)4265444-0 gnd Molekül (DE-588)4039972-2 gnd Modellierung (DE-588)4170297-9 gnd Molekülmodell (DE-588)4170375-3 gnd |
| topic_facet | Computersimulation Simulation Biomolekül Molekulardesign Molekül Modellierung Molekülmodell |
| url | https://doi.org/10.1007/978-1-4419-6351-2 |
| volume_link | (DE-604)BV039839973 |
| work_keys_str_mv | AT schlicktamar molecularmodelingandsimulationaninterdisciplinaryguide |