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Numerical computer methods
The aim of this volume is to brief researchers of the importance of data analysis in enzymology, and of the modern methods that have developed concomitantly with computer hardware. It is also to validate researchers' computer programs with real and synthetic data to ascertain that the results p...
| Autores principales: | , |
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| Lenguaje: | eng |
| Publicado: |
Elsevier Science & Technology
2004
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| Materias: | |
| Acceso en línea: | http://cds.cern.ch/record/2317460 |
| _version_ | 1780958286342782976 |
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| author | Johnson, Michael L Brand, Ludwig |
| author_facet | Johnson, Michael L Brand, Ludwig |
| author_sort | Johnson, Michael L |
| collection | CERN |
| description | The aim of this volume is to brief researchers of the importance of data analysis in enzymology, and of the modern methods that have developed concomitantly with computer hardware. It is also to validate researchers' computer programs with real and synthetic data to ascertain that the results produced are what they expected. Selected Contents: Prediction of protein structure; modeling and studying proteins with molecular dynamics; statistical error in isothermal titration calorimetry; analysis of circular dichroism data; model comparison methods. |
| id | cern-2317460 |
| institution | Organización Europea para la Investigación Nuclear |
| language | eng |
| publishDate | 2004 |
| publisher | Elsevier Science & Technology |
| record_format | invenio |
| spelling | cern-23174602021-04-21T18:50:18Zhttp://cds.cern.ch/record/2317460engJohnson, Michael LBrand, LudwigNumerical computer methodsMathematical Physics and MathematicsThe aim of this volume is to brief researchers of the importance of data analysis in enzymology, and of the modern methods that have developed concomitantly with computer hardware. It is also to validate researchers' computer programs with real and synthetic data to ascertain that the results produced are what they expected. Selected Contents: Prediction of protein structure; modeling and studying proteins with molecular dynamics; statistical error in isothermal titration calorimetry; analysis of circular dichroism data; model comparison methods.Elsevier Science & Technologyoai:cds.cern.ch:23174602004 |
| spellingShingle | Mathematical Physics and Mathematics Johnson, Michael L Brand, Ludwig Numerical computer methods |
| title | Numerical computer methods |
| title_full | Numerical computer methods |
| title_fullStr | Numerical computer methods |
| title_full_unstemmed | Numerical computer methods |
| title_short | Numerical computer methods |
| title_sort | numerical computer methods |
| topic | Mathematical Physics and Mathematics |
| url | http://cds.cern.ch/record/2317460 |
| work_keys_str_mv | AT johnsonmichaell numericalcomputermethods AT brandludwig numericalcomputermethods |