Computational modeling and simulations of biomolecular systems:
Gespeichert in:
1. Verfasser: | |
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Format: | Buch |
Sprache: | English |
Veröffentlicht: |
New Jersey
World Scientific
[2022]
|
Schlagworte: | |
Beschreibung: | xii, 196 Seiten |
ISBN: | 9789811232756 |
Internformat
MARC
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035 | |a (OCoLC)1289770419 | ||
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041 | 0 | |a eng | |
049 | |a DE-11 |a DE-188 |a DE-355 | ||
084 | |a WD 2200 |0 (DE-625)148163: |2 rvk | ||
100 | 1 | |a Roux, Benoît |e Verfasser |0 (DE-588)1247232042 |4 aut | |
245 | 1 | 0 | |a Computational modeling and simulations of biomolecular systems |c Benoît Roux (The University of Chicago, USA) |
264 | 1 | |a New Jersey |b World Scientific |c [2022] | |
264 | 4 | |c ©2022 | |
300 | |a xii, 196 Seiten | ||
336 | |b txt |2 rdacontent | ||
337 | |b n |2 rdamedia | ||
338 | |b nc |2 rdacarrier | ||
650 | 0 | 7 | |a Computersimulation |0 (DE-588)4148259-1 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Biomolekül |0 (DE-588)4135124-1 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Molekulardynamik |0 (DE-588)4170370-4 |2 gnd |9 rswk-swf |
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689 | 0 | 1 | |a Molekulardynamik |0 (DE-588)4170370-4 |D s |
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689 | 0 | |5 DE-604 | |
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Datensatz im Suchindex
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adam_txt | |
any_adam_object | |
any_adam_object_boolean | |
author | Roux, Benoît |
author_GND | (DE-588)1247232042 |
author_facet | Roux, Benoît |
author_role | aut |
author_sort | Roux, Benoît |
author_variant | b r br |
building | Verbundindex |
bvnumber | BV047554886 |
classification_rvk | WD 2200 |
ctrlnum | (OCoLC)1289770419 (DE-599)BVBBV047554886 |
discipline | Biologie |
discipline_str_mv | Biologie |
format | Book |
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id | DE-604.BV047554886 |
illustrated | Not Illustrated |
index_date | 2024-07-03T18:25:27Z |
indexdate | 2024-07-10T09:14:32Z |
institution | BVB |
isbn | 9789811232756 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-032930463 |
oclc_num | 1289770419 |
open_access_boolean | |
owner | DE-11 DE-188 DE-355 DE-BY-UBR |
owner_facet | DE-11 DE-188 DE-355 DE-BY-UBR |
physical | xii, 196 Seiten |
publishDate | 2022 |
publishDateSearch | 2022 |
publishDateSort | 2022 |
publisher | World Scientific |
record_format | marc |
spelling | Roux, Benoît Verfasser (DE-588)1247232042 aut Computational modeling and simulations of biomolecular systems Benoît Roux (The University of Chicago, USA) New Jersey World Scientific [2022] ©2022 xii, 196 Seiten txt rdacontent n rdamedia nc 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 Online-Ausgabe 978-981-12-3276-3 Erscheint auch als Online-Ausgabe, EPUB 978-981-12-3277-0 |
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 |
work_keys_str_mv | AT rouxbenoit computationalmodelingandsimulationsofbiomolecularsystems |