Molecular dynamics:
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Cham, Switzerland
Springer Nature Switzerland AG
[2023]
|
| Schlagworte: | |
| Beschreibung: | xviii, 385 Seiten Illustrationen, Diagramme |
| ISBN: | 9783031370410 9783031370441 |
Internformat
MARC
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| 100 | 1 | |a Santamaria, Ruben |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Molecular dynamics |c Ruben Santamaria |
| 264 | 1 | |a Cham, Switzerland |b Springer Nature Switzerland AG |c [2023] | |
| 300 | |a xviii, 385 Seiten |b Illustrationen, Diagramme | ||
| 336 | |b txt |2 rdacontent | ||
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| 650 | 4 | |a Atomic, Molecular and Chemical Physics | |
| 650 | 4 | |a Molecular Dynamics | |
| 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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| 776 | 0 | 8 | |i Erscheint auch als |n Online-Ausgabe |z 978-3-031-37042-7 |
| 943 | 1 | |a oai:aleph.bib-bvb.de:BVB01-034968905 | |
Datensatz im Suchindex
| _version_ | 1813238004032995328 |
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| author | Santamaria, Ruben |
| author_facet | Santamaria, Ruben |
| author_role | aut |
| author_sort | Santamaria, Ruben |
| author_variant | r s rs |
| building | Verbundindex |
| bvnumber | BV049624941 |
| classification_rvk | UM 3000 |
| classification_tum | PHY 000 |
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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 |
| format | Book |
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| id | DE-604.BV049624941 |
| illustrated | Illustrated |
| index_date | 2024-07-03T23:37:38Z |
| indexdate | 2024-10-18T08:01:53Z |
| institution | BVB |
| isbn | 9783031370410 9783031370441 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-034968905 |
| oclc_num | 1430761837 |
| open_access_boolean | |
| owner | DE-19 DE-BY-UBM DE-29T DE-83 |
| owner_facet | DE-19 DE-BY-UBM DE-29T DE-83 |
| physical | xviii, 385 Seiten Illustrationen, Diagramme |
| publishDate | 2023 |
| publishDateSearch | 2023 |
| publishDateSort | 2023 |
| publisher | Springer Nature Switzerland AG |
| record_format | marc |
| spelling | Santamaria, Ruben Verfasser aut Molecular dynamics Ruben Santamaria Cham, Switzerland Springer Nature Switzerland AG [2023] xviii, 385 Seiten Illustrationen, Diagramme txt rdacontent n rdamedia nc 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 Online-Ausgabe 978-3-031-37042-7 |
| 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 Ruben Santamaria |
| title_fullStr | Molecular dynamics Ruben Santamaria |
| title_full_unstemmed | Molecular dynamics 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 |
| work_keys_str_mv | AT santamariaruben moleculardynamics |