Molecular Dynamics:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Elektronisch E-Book |
| Sprache: | English |
| Veröffentlicht: |
Cham
Springer Nature Switzerland
2023
Cham Springer |
| Ausgabe: | 1st ed. 2023 |
| Schlagworte: | |
| Online-Zugang: | DE-91 DE-19 DE-703 DE-706 URL des Erstveröffentlichers |
| Beschreibung: | 1 Online-Ressource (XVIII, 385 p. 54 illus., 47 illus. in color) |
| ISBN: | 9783031370427 |
| DOI: | 10.1007/978-3-031-37042-7 |
Internformat
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| 650 | 4 | |a Atomic, Molecular and Chemical Physics | |
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| 650 | 4 | |a Physical Chemistry | |
| 650 | 4 | |a Computational Physics and Simulations | |
| 650 | 4 | |a Biophysics | |
| 650 | 4 | |a Atoms | |
| 650 | 4 | |a Molecules | |
| 650 | 4 | |a Molecular dynamics | |
| 650 | 4 | |a Physical chemistry | |
| 650 | 4 | |a Mathematical physics | |
| 650 | 4 | |a Computer simulation | |
| 650 | 4 | |a Biophysics | |
| 650 | 0 | 7 | |a Molekulardynamik |0 (DE-588)4170370-4 |2 gnd |9 rswk-swf |
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Datensatz im Suchindex
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| author | Santamaria, Ruben |
| author_facet | Santamaria, Ruben |
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| dewey-full | 539 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 539 - Modern physics |
| dewey-raw | 539 |
| dewey-search | 539 |
| dewey-sort | 3539 |
| dewey-tens | 530 - Physics |
| discipline | Physik |
| discipline_str_mv | Physik |
| doi_str_mv | 10.1007/978-3-031-37042-7 |
| edition | 1st ed. 2023 |
| format | Electronic eBook |
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| illustrated | Not Illustrated |
| index_date | 2024-07-03T23:19:58Z |
| indexdate | 2025-01-10T17:14:07Z |
| institution | BVB |
| isbn | 9783031370427 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-034838206 |
| oclc_num | 1418688946 |
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| owner_facet | DE-91 DE-BY-TUM DE-19 DE-BY-UBM DE-706 DE-703 |
| physical | 1 Online-Ressource (XVIII, 385 p. 54 illus., 47 illus. in color) |
| psigel | ZDB-2-PHA ZDB-2-PHA_2023 |
| publishDate | 2023 |
| publishDateSearch | 2023 |
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| publisher | Springer Nature Switzerland Springer |
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| spelling | Santamaria, Ruben Verfasser aut Molecular Dynamics by Ruben Santamaria 1st ed. 2023 Cham Springer Nature Switzerland 2023 Cham Springer 1 Online-Ressource (XVIII, 385 p. 54 illus., 47 illus. in color) txt rdacontent c rdamedia cr rdacarrier Atomic, Molecular and Chemical Physics Molecular Dynamics Physical Chemistry Computational Physics and Simulations Biophysics Atoms Molecules Molecular dynamics Physical chemistry Mathematical physics Computer simulation Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 s DE-604 Erscheint auch als Druck-Ausgabe 978-3-031-37041-0 Erscheint auch als Druck-Ausgabe 978-3-031-37043-4 Erscheint auch als Druck-Ausgabe 978-3-031-37044-1 https://doi.org/10.1007/978-3-031-37042-7 Verlag URL des Erstveröffentlichers Volltext |
| spellingShingle | Santamaria, Ruben Molecular Dynamics Atomic, Molecular and Chemical Physics Molecular Dynamics Physical Chemistry Computational Physics and Simulations Biophysics Atoms Molecules Molecular dynamics Physical chemistry Mathematical physics Computer simulation Molekulardynamik (DE-588)4170370-4 gnd |
| subject_GND | (DE-588)4170370-4 |
| title | Molecular Dynamics |
| title_auth | Molecular Dynamics |
| title_exact_search | Molecular Dynamics |
| title_exact_search_txtP | Molecular Dynamics |
| title_full | Molecular Dynamics by Ruben Santamaria |
| title_fullStr | Molecular Dynamics by Ruben Santamaria |
| title_full_unstemmed | Molecular Dynamics by Ruben Santamaria |
| title_short | Molecular Dynamics |
| title_sort | molecular dynamics |
| topic | Atomic, Molecular and Chemical Physics Molecular Dynamics Physical Chemistry Computational Physics and Simulations Biophysics Atoms Molecules Molecular dynamics Physical chemistry Mathematical physics Computer simulation Molekulardynamik (DE-588)4170370-4 gnd |
| topic_facet | Atomic, Molecular and Chemical Physics Molecular Dynamics Physical Chemistry Computational Physics and Simulations Biophysics Atoms Molecules Molecular dynamics Physical chemistry Mathematical physics Computer simulation Molekulardynamik |
| url | https://doi.org/10.1007/978-3-031-37042-7 |
| work_keys_str_mv | AT santamariaruben moleculardynamics |