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Algorithms for molecular dynamics simulations: advancing the computational horizon
| Autor principal: | |
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| Lenguaje: | eng |
| Publicado: |
Stockholms Universitet
2006
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| Materias: | |
| Acceso en línea: | http://cds.cern.ch/record/1958272 |
| _version_ | 1780944547146104832 |
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| author | Hedman, Fredrik |
| author_facet | Hedman, Fredrik |
| author_sort | Hedman, Fredrik |
| collection | CERN |
| id | cern-1958272 |
| institution | Organización Europea para la Investigación Nuclear |
| language | eng |
| publishDate | 2006 |
| publisher | Stockholms Universitet |
| record_format | invenio |
| spelling | cern-19582722021-04-21T20:51:16Zhttp://cds.cern.ch/record/1958272engHedman, FredrikAlgorithms for molecular dynamics simulations: advancing the computational horizonChemical Physics and ChemistryStockholms Universitetoai:cds.cern.ch:19582722006 |
| spellingShingle | Chemical Physics and Chemistry Hedman, Fredrik Algorithms for molecular dynamics simulations: advancing the computational horizon |
| title | Algorithms for molecular dynamics simulations: advancing the computational horizon |
| title_full | Algorithms for molecular dynamics simulations: advancing the computational horizon |
| title_fullStr | Algorithms for molecular dynamics simulations: advancing the computational horizon |
| title_full_unstemmed | Algorithms for molecular dynamics simulations: advancing the computational horizon |
| title_short | Algorithms for molecular dynamics simulations: advancing the computational horizon |
| title_sort | algorithms for molecular dynamics simulations: advancing the computational horizon |
| topic | Chemical Physics and Chemistry |
| url | http://cds.cern.ch/record/1958272 |
| work_keys_str_mv | AT hedmanfredrik algorithmsformoleculardynamicssimulationsadvancingthecomputationalhorizon |