Numerical simulation in molecular dynamics: numerics, algorithms, parallelization, applications
Saved in:
| Main Authors: | , , |
|---|---|
| Format: | Book |
| Language: | English |
| Published: |
Berlin [u.a.]
Springer
2010
|
| Series: | Texts in computational science and engineering
5 |
| Subjects: | |
| Physical Description: | XI, 470 S. Ill., graph. Darst. 235 mm x 155 mm |
| ISBN: | 9783642087769 |
Staff View
MARC
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Record in the Search Index
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| author | Griebel, Michael 1960- Knapek, Stephan 1970- Zumbusch, Gerhard 1968- |
| author_GND | (DE-588)111660068 (DE-588)122128052 (DE-588)128588713 |
| author_facet | Griebel, Michael 1960- Knapek, Stephan 1970- Zumbusch, Gerhard 1968- |
| author_role | aut aut aut |
| author_sort | Griebel, Michael 1960- |
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| bvnumber | BV037408523 |
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| classification_tum | PHY 026f DAT 780f MAT 650f |
| ctrlnum | (OCoLC)730033803 (DE-599)BVBBV037408523 |
| dewey-full | 572.8015118 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 572 - Biochemistry |
| dewey-raw | 572.8015118 |
| dewey-search | 572.8015118 |
| dewey-sort | 3572.8015118 |
| dewey-tens | 570 - Biology |
| discipline | Maschinenbau / Maschinenwesen Physik Biologie Informatik Mathematik |
| format | Book |
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| id | DE-604.BV037408523 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T23:23:41Z |
| institution | BVB |
| isbn | 9783642087769 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-022561042 |
| oclc_num | 730033803 |
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| owner | DE-20 |
| owner_facet | DE-20 |
| physical | XI, 470 S. Ill., graph. Darst. 235 mm x 155 mm |
| publishDate | 2010 |
| publishDateSearch | 2010 |
| publishDateSort | 2010 |
| publisher | Springer |
| record_format | marc |
| series | Texts in computational science and engineering |
| series2 | Texts in computational science and engineering |
| spelling | Griebel, Michael 1960- Verfasser (DE-588)111660068 aut Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications Michael Griebel ; Stephan Knapek ; Gerhard Zumbusch Berlin [u.a.] Springer 2010 XI, 470 S. Ill., graph. Darst. 235 mm x 155 mm txt rdacontent n rdamedia nc rdacarrier Texts in computational science and engineering 5 Mathematisches Modell Molecular dynamics Mathematical models Computersimulation (DE-588)4148259-1 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 s Computersimulation (DE-588)4148259-1 s 1\p DE-604 Knapek, Stephan 1970- Verfasser (DE-588)122128052 aut Zumbusch, Gerhard 1968- Verfasser (DE-588)128588713 aut Texts in computational science and engineering 5 (DE-604)BV016971315 5 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Griebel, Michael 1960- Knapek, Stephan 1970- Zumbusch, Gerhard 1968- Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications Texts in computational science and engineering Mathematisches Modell Molecular dynamics Mathematical models Computersimulation (DE-588)4148259-1 gnd Molekulardynamik (DE-588)4170370-4 gnd |
| subject_GND | (DE-588)4148259-1 (DE-588)4170370-4 |
| title | Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications |
| title_auth | Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications |
| title_exact_search | Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications |
| title_full | Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications Michael Griebel ; Stephan Knapek ; Gerhard Zumbusch |
| title_fullStr | Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications Michael Griebel ; Stephan Knapek ; Gerhard Zumbusch |
| title_full_unstemmed | Numerical simulation in molecular dynamics numerics, algorithms, parallelization, applications Michael Griebel ; Stephan Knapek ; Gerhard Zumbusch |
| title_short | Numerical simulation in molecular dynamics |
| title_sort | numerical simulation in molecular dynamics numerics algorithms parallelization applications |
| title_sub | numerics, algorithms, parallelization, applications |
| topic | Mathematisches Modell Molecular dynamics Mathematical models Computersimulation (DE-588)4148259-1 gnd Molekulardynamik (DE-588)4170370-4 gnd |
| topic_facet | Mathematisches Modell Molecular dynamics Mathematical models Computersimulation Molekulardynamik |
| volume_link | (DE-604)BV016971315 |
| work_keys_str_mv | AT griebelmichael numericalsimulationinmoleculardynamicsnumericsalgorithmsparallelizationapplications AT knapekstephan numericalsimulationinmoleculardynamicsnumericsalgorithmsparallelizationapplications AT zumbuschgerhard numericalsimulationinmoleculardynamicsnumericsalgorithmsparallelizationapplications |