Computational modeling and simulations of biomolecular systems:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
New Jersey
World Scientific
[2022]
|
| Schlagworte: | |
| Online-Zugang: | FUBA1 URL des Erstveröffentlichers |
| Beschreibung: | 1 Online-Ressource (xii, 196 Seiten) |
| ISBN: | 9789811232763 9789811232770 |
| DOI: | 10.1142/12173 |
Internformat
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Datensatz im Suchindex
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| discipline | Biologie |
| discipline_str_mv | Biologie |
| doi_str_mv | 10.1142/12173 |
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| illustrated | Not Illustrated |
| index_date | 2024-07-03T18:31:47Z |
| indexdate | 2024-07-10T09:15:16Z |
| institution | BVB |
| isbn | 9789811232763 9789811232770 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-032960710 |
| oclc_num | 1286873309 |
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| physical | 1 Online-Ressource (xii, 196 Seiten) |
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| publishDate | 2022 |
| publishDateSearch | 2022 |
| publishDateSort | 2022 |
| publisher | World Scientific |
| record_format | marc |
| spelling | Roux, Benoît Verfasser aut Computational modeling and simulations of biomolecular systems Benoît Roux (The University of Chicago, USA) New Jersey World Scientific [2022] © 2022 1 Online-Ressource (xii, 196 Seiten) txt rdacontent c rdamedia cr rdacarrier Computersimulation (DE-588)4148259-1 gnd rswk-swf Biomolekül (DE-588)4135124-1 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Biomolekül (DE-588)4135124-1 s Molekulardynamik (DE-588)4170370-4 s Computersimulation (DE-588)4148259-1 s DE-604 Erscheint auch als Druck-Ausgabe, Hardcover 978-981-12-3275-6 https://doi.org/10.1142/12173 Verlag URL des Erstveröffentlichers Volltext |
| spellingShingle | Roux, Benoît Computational modeling and simulations of biomolecular systems Computersimulation (DE-588)4148259-1 gnd Biomolekül (DE-588)4135124-1 gnd Molekulardynamik (DE-588)4170370-4 gnd |
| subject_GND | (DE-588)4148259-1 (DE-588)4135124-1 (DE-588)4170370-4 |
| title | Computational modeling and simulations of biomolecular systems |
| title_auth | Computational modeling and simulations of biomolecular systems |
| title_exact_search | Computational modeling and simulations of biomolecular systems |
| title_exact_search_txtP | Computational modeling and simulations of biomolecular systems |
| title_full | Computational modeling and simulations of biomolecular systems Benoît Roux (The University of Chicago, USA) |
| title_fullStr | Computational modeling and simulations of biomolecular systems Benoît Roux (The University of Chicago, USA) |
| title_full_unstemmed | Computational modeling and simulations of biomolecular systems Benoît Roux (The University of Chicago, USA) |
| title_short | Computational modeling and simulations of biomolecular systems |
| title_sort | computational modeling and simulations of biomolecular systems |
| topic | Computersimulation (DE-588)4148259-1 gnd Biomolekül (DE-588)4135124-1 gnd Molekulardynamik (DE-588)4170370-4 gnd |
| topic_facet | Computersimulation Biomolekül Molekulardynamik |
| url | https://doi.org/10.1142/12173 |
| work_keys_str_mv | AT rouxbenoit computationalmodelingandsimulationsofbiomolecularsystems |