Computer simulation of biomolecular systems: theoretical and experimental applications 2
Gespeichert in:
| Format: | Buch |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
Leiden
ESCOM
(1993)
|
| Schlagworte: | |
| Beschreibung: | XXXVIII, 589 S. |
| ISBN: | 9072199154 |
Internformat
MARC
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| 650 | 7 | |a Quimica |2 larpcal | |
| 650 | 4 | |a Biomolecules |x Computer simulation | |
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| 650 | 4 | |a Molecular dynamics |x Computer simulation | |
| 650 | 4 | |a Molecular structure |x Computer simulation | |
| 650 | 4 | |a Molecules |x Models |x Computer simulation | |
| 650 | 4 | |a Structure-activity relationships (Biochemistry) | |
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Datensatz im Suchindex
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| callnumber-subject | QH - Natural History and Biology |
| classification_rvk | WC 3420 |
| ctrlnum | (OCoLC)833628378 (DE-599)BVBBV009515560 |
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| format | Book |
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| genre_facet | Konferenzschrift |
| id | DE-604.BV009515560 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-09T17:36:23Z |
| institution | BVB |
| isbn | 9072199154 |
| language | English |
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| oclc_num | 833628378 |
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| physical | XXXVIII, 589 S. |
| publishDate | 1993 |
| publishDateSearch | 1993 |
| publishDateSort | 1993 |
| publisher | ESCOM |
| record_format | marc |
| spelling | Computer simulation of biomolecular systems theoretical and experimental applications 2 ed. by Wilfred F. van Gunsteren ... Leiden ESCOM (1993) XXXVIII, 589 S. txt rdacontent n rdamedia nc rdacarrier Quimica larpcal Biomolecules Computer simulation Computer simulation Molecular dynamics Computer simulation Molecular structure Computer simulation Molecules Models Computer simulation Structure-activity relationships (Biochemistry) Molekularbiologie (DE-588)4039983-7 gnd rswk-swf Computersimulation (DE-588)4148259-1 gnd rswk-swf (DE-588)1071861417 Konferenzschrift gnd-content Molekularbiologie (DE-588)4039983-7 s Computersimulation (DE-588)4148259-1 s DE-604 Gunsteren, Wilfred F. van Sonstige oth (DE-604)BV009515558 2 |
| spellingShingle | Computer simulation of biomolecular systems theoretical and experimental applications Quimica larpcal Biomolecules Computer simulation Computer simulation Molecular dynamics Computer simulation Molecular structure Computer simulation Molecules Models Computer simulation Structure-activity relationships (Biochemistry) Molekularbiologie (DE-588)4039983-7 gnd Computersimulation (DE-588)4148259-1 gnd |
| subject_GND | (DE-588)4039983-7 (DE-588)4148259-1 (DE-588)1071861417 |
| title | Computer simulation of biomolecular systems theoretical and experimental applications |
| title_auth | Computer simulation of biomolecular systems theoretical and experimental applications |
| title_exact_search | Computer simulation of biomolecular systems theoretical and experimental applications |
| title_full | Computer simulation of biomolecular systems theoretical and experimental applications 2 ed. by Wilfred F. van Gunsteren ... |
| title_fullStr | Computer simulation of biomolecular systems theoretical and experimental applications 2 ed. by Wilfred F. van Gunsteren ... |
| title_full_unstemmed | Computer simulation of biomolecular systems theoretical and experimental applications 2 ed. by Wilfred F. van Gunsteren ... |
| title_short | Computer simulation of biomolecular systems |
| title_sort | computer simulation of biomolecular systems theoretical and experimental applications |
| title_sub | theoretical and experimental applications |
| topic | Quimica larpcal Biomolecules Computer simulation Computer simulation Molecular dynamics Computer simulation Molecular structure Computer simulation Molecules Models Computer simulation Structure-activity relationships (Biochemistry) Molekularbiologie (DE-588)4039983-7 gnd Computersimulation (DE-588)4148259-1 gnd |
| topic_facet | Quimica Biomolecules Computer simulation Computer simulation Molecular dynamics Computer simulation Molecular structure Computer simulation Molecules Models Computer simulation Structure-activity relationships (Biochemistry) Molekularbiologie Computersimulation Konferenzschrift |
| volume_link | (DE-604)BV009515558 |
| work_keys_str_mv | AT gunsterenwilfredfvan computersimulationofbiomolecularsystemstheoreticalandexperimentalapplications2 |