Computer simulation of biomolecular systems: from the formulation of models for water to the interpretation of experiment to the investigation of polypeptide folding and membrane protein dynamics
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Abschlussarbeit Mikrofilm Buch |
| Sprache: | English |
| Veröffentlicht: |
2004
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| Ausgabe: | [Mikrofiche-Ausg.] |
| Schlagworte: | |
| Beschreibung: | 247 S. Ill., graph. Darst. |
Internformat
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Datensatz im Suchindex
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| author | Glättli, Alice 1976- |
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| illustrated | Illustrated |
| index_date | 2024-07-02T19:49:12Z |
| indexdate | 2024-07-09T21:11:20Z |
| institution | BVB |
| language | English |
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| physical | 247 S. Ill., graph. Darst. |
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| spelling | Glättli, Alice 1976- Verfasser (DE-588)129669652 aut Computer simulation of biomolecular systems from the formulation of models for water to the interpretation of experiment to the investigation of polypeptide folding and membrane protein dynamics Alice Glättli [Mikrofiche-Ausg.] 2004 247 S. Ill., graph. Darst. txt rdacontent h rdamedia he rdacarrier Zürich, Eidgen. Techn. Hochschule, Diss., 2004 Mikroform-Ausgabe Mikrofiche-Ausg.: 4 Mikrofiches : 24x Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Biomolekül (DE-588)4135124-1 gnd rswk-swf (DE-588)4113937-9 Hochschulschrift gnd-content Biomolekül (DE-588)4135124-1 s Molekulardynamik (DE-588)4170370-4 s DE-604 Reproduktion von Glättli, Alice, 1976- Computer simulation of biomolecular systems 2004 |
| spellingShingle | Glättli, Alice 1976- Computer simulation of biomolecular systems from the formulation of models for water to the interpretation of experiment to the investigation of polypeptide folding and membrane protein dynamics Molekulardynamik (DE-588)4170370-4 gnd Biomolekül (DE-588)4135124-1 gnd |
| subject_GND | (DE-588)4170370-4 (DE-588)4135124-1 (DE-588)4113937-9 |
| title | Computer simulation of biomolecular systems from the formulation of models for water to the interpretation of experiment to the investigation of polypeptide folding and membrane protein dynamics |
| title_auth | Computer simulation of biomolecular systems from the formulation of models for water to the interpretation of experiment to the investigation of polypeptide folding and membrane protein dynamics |
| title_exact_search | Computer simulation of biomolecular systems from the formulation of models for water to the interpretation of experiment to the investigation of polypeptide folding and membrane protein dynamics |
| title_exact_search_txtP | Computer simulation of biomolecular systems from the formulation of models for water to the interpretation of experiment to the investigation of polypeptide folding and membrane protein dynamics |
| title_full | Computer simulation of biomolecular systems from the formulation of models for water to the interpretation of experiment to the investigation of polypeptide folding and membrane protein dynamics Alice Glättli |
| title_fullStr | Computer simulation of biomolecular systems from the formulation of models for water to the interpretation of experiment to the investigation of polypeptide folding and membrane protein dynamics Alice Glättli |
| title_full_unstemmed | Computer simulation of biomolecular systems from the formulation of models for water to the interpretation of experiment to the investigation of polypeptide folding and membrane protein dynamics Alice Glättli |
| title_short | Computer simulation of biomolecular systems |
| title_sort | computer simulation of biomolecular systems from the formulation of models for water to the interpretation of experiment to the investigation of polypeptide folding and membrane protein dynamics |
| title_sub | from the formulation of models for water to the interpretation of experiment to the investigation of polypeptide folding and membrane protein dynamics |
| topic | Molekulardynamik (DE-588)4170370-4 gnd Biomolekül (DE-588)4135124-1 gnd |
| topic_facet | Molekulardynamik Biomolekül Hochschulschrift |
| work_keys_str_mv | AT glattlialice computersimulationofbiomolecularsystemsfromtheformulationofmodelsforwatertotheinterpretationofexperimenttotheinvestigationofpolypeptidefoldingandmembraneproteindynamics |