Computer simulation of chemical and biomolecular systems: [papers from a conference held by the New York Academy of Sciences, Oct. 2 - 4, 1985]
Gespeichert in:
| Format: | Buch |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
New York, NY
New York Acad. of Sciences
1986
|
| Schriftenreihe: | Annals of the New York Academy of Sciences
482 |
| Schlagworte: | |
| Beschreibung: | Literaturangaben |
| Beschreibung: | X, 307 S. Ill., zahlr. graph. Darst. |
| ISBN: | 0897663594 0897663608 |
Internformat
MARC
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| 245 | 1 | 0 | |a Computer simulation of chemical and biomolecular systems |b [papers from a conference held by the New York Academy of Sciences, Oct. 2 - 4, 1985] |c ed. by David L. Beveridge ... |
| 264 | 1 | |a New York, NY |b New York Acad. of Sciences |c 1986 | |
| 300 | |a X, 307 S. |b Ill., zahlr. graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
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| 338 | |b nc |2 rdacarrier | ||
| 490 | 1 | |a Annals of the New York Academy of Sciences |v 482 | |
| 500 | |a Literaturangaben | ||
| 650 | 4 | |a Dynamique moléculaire - Informatique - Congrès | |
| 650 | 4 | |a Dynamique moléculaire - Modèles mathématiques - Congrès | |
| 650 | 4 | |a Structure moléculaire - Informatique - Congrès | |
| 650 | 4 | |a Structure moléculaire - Modèles mathématiques - Congrès | |
| 650 | 4 | |a Datenverarbeitung | |
| 650 | 4 | |a Mathematisches Modell | |
| 650 | 4 | |a Biochemistry |x methods |v Congresses | |
| 650 | 4 | |a Computer Simulation |v Congresses | |
| 650 | 4 | |a Models, Molecular |v Congresses | |
| 650 | 4 | |a Molecular Biology |x methods |v Congresses | |
| 650 | 4 | |a Molecular dynamics |x Data processing |v Congresses | |
| 650 | 4 | |a Molecular dynamics |x Mathematical models |v Congresses | |
| 650 | 4 | |a Molecular structure |x Data processing |v Congresses | |
| 650 | 4 | |a Molecular structure |x Mathematical models |v Congresses | |
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Datensatz im Suchindex
| _version_ | 1804115459197370368 |
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| building | Verbundindex |
| bvnumber | BV001040645 |
| callnumber-first | Q - Science |
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| callnumber-search | Q11 QD461 |
| callnumber-sort | Q 211 |
| callnumber-subject | Q - General Science |
| classification_tum | DAT 780f CHE 026f BIO 220f |
| ctrlnum | (OCoLC)612254739 (DE-599)BVBBV001040645 |
| dewey-full | 541.2/2/0724 500 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry 500 - Natural sciences and mathematics |
| dewey-raw | 541.2/2/0724 500 |
| dewey-search | 541.2/2/0724 500 |
| dewey-sort | 3541.2 12 3724 |
| dewey-tens | 540 - Chemistry and allied sciences 500 - Natural sciences and mathematics |
| discipline | Chemie / Pharmazie Allgemeine Naturwissenschaft Biologie Informatik Chemie |
| format | Book |
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| genre | (DE-588)1071861417 Konferenzschrift 1985 New York, NY gnd-content |
| genre_facet | Konferenzschrift 1985 New York, NY |
| id | DE-604.BV001040645 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T15:22:57Z |
| institution | BVB |
| isbn | 0897663594 0897663608 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-000629159 |
| oclc_num | 612254739 |
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| owner_facet | DE-355 DE-BY-UBR DE-20 DE-29 |
| physical | X, 307 S. Ill., zahlr. graph. Darst. |
| publishDate | 1986 |
| publishDateSearch | 1986 |
| publishDateSort | 1986 |
| publisher | New York Acad. of Sciences |
| record_format | marc |
| series | Annals of the New York Academy of Sciences |
| series2 | Annals of the New York Academy of Sciences |
| spelling | Computer simulation of chemical and biomolecular systems [papers from a conference held by the New York Academy of Sciences, Oct. 2 - 4, 1985] ed. by David L. Beveridge ... New York, NY New York Acad. of Sciences 1986 X, 307 S. Ill., zahlr. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Annals of the New York Academy of Sciences 482 Literaturangaben Dynamique moléculaire - Informatique - Congrès Dynamique moléculaire - Modèles mathématiques - Congrès Structure moléculaire - Informatique - Congrès Structure moléculaire - Modèles mathématiques - Congrès Datenverarbeitung Mathematisches Modell Biochemistry methods Congresses Computer Simulation Congresses Models, Molecular Congresses Molecular Biology methods Congresses Molecular dynamics Data processing Congresses Molecular dynamics Mathematical models Congresses Molecular structure Data processing Congresses Molecular structure Mathematical models Congresses Molekularbiologie (DE-588)4039983-7 gnd rswk-swf Computersimulation (DE-588)4148259-1 gnd rswk-swf Biochemie (DE-588)4006777-4 gnd rswk-swf Chemie (DE-588)4009816-3 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf (DE-588)1071861417 Konferenzschrift 1985 New York, NY gnd-content Computersimulation (DE-588)4148259-1 s Biochemie (DE-588)4006777-4 s DE-604 Chemie (DE-588)4009816-3 s Molekulardynamik (DE-588)4170370-4 s Molekularbiologie (DE-588)4039983-7 s 1\p DE-604 Beveridge, David L. Sonstige oth Annals of the New York Academy of Sciences 482 (DE-604)BV002532608 482 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Computer simulation of chemical and biomolecular systems [papers from a conference held by the New York Academy of Sciences, Oct. 2 - 4, 1985] Annals of the New York Academy of Sciences Dynamique moléculaire - Informatique - Congrès Dynamique moléculaire - Modèles mathématiques - Congrès Structure moléculaire - Informatique - Congrès Structure moléculaire - Modèles mathématiques - Congrès Datenverarbeitung Mathematisches Modell Biochemistry methods Congresses Computer Simulation Congresses Models, Molecular Congresses Molecular Biology methods Congresses Molecular dynamics Data processing Congresses Molecular dynamics Mathematical models Congresses Molecular structure Data processing Congresses Molecular structure Mathematical models Congresses Molekularbiologie (DE-588)4039983-7 gnd Computersimulation (DE-588)4148259-1 gnd Biochemie (DE-588)4006777-4 gnd Chemie (DE-588)4009816-3 gnd Molekulardynamik (DE-588)4170370-4 gnd |
| subject_GND | (DE-588)4039983-7 (DE-588)4148259-1 (DE-588)4006777-4 (DE-588)4009816-3 (DE-588)4170370-4 (DE-588)1071861417 |
| title | Computer simulation of chemical and biomolecular systems [papers from a conference held by the New York Academy of Sciences, Oct. 2 - 4, 1985] |
| title_auth | Computer simulation of chemical and biomolecular systems [papers from a conference held by the New York Academy of Sciences, Oct. 2 - 4, 1985] |
| title_exact_search | Computer simulation of chemical and biomolecular systems [papers from a conference held by the New York Academy of Sciences, Oct. 2 - 4, 1985] |
| title_full | Computer simulation of chemical and biomolecular systems [papers from a conference held by the New York Academy of Sciences, Oct. 2 - 4, 1985] ed. by David L. Beveridge ... |
| title_fullStr | Computer simulation of chemical and biomolecular systems [papers from a conference held by the New York Academy of Sciences, Oct. 2 - 4, 1985] ed. by David L. Beveridge ... |
| title_full_unstemmed | Computer simulation of chemical and biomolecular systems [papers from a conference held by the New York Academy of Sciences, Oct. 2 - 4, 1985] ed. by David L. Beveridge ... |
| title_short | Computer simulation of chemical and biomolecular systems |
| title_sort | computer simulation of chemical and biomolecular systems papers from a conference held by the new york academy of sciences oct 2 4 1985 |
| title_sub | [papers from a conference held by the New York Academy of Sciences, Oct. 2 - 4, 1985] |
| topic | Dynamique moléculaire - Informatique - Congrès Dynamique moléculaire - Modèles mathématiques - Congrès Structure moléculaire - Informatique - Congrès Structure moléculaire - Modèles mathématiques - Congrès Datenverarbeitung Mathematisches Modell Biochemistry methods Congresses Computer Simulation Congresses Models, Molecular Congresses Molecular Biology methods Congresses Molecular dynamics Data processing Congresses Molecular dynamics Mathematical models Congresses Molecular structure Data processing Congresses Molecular structure Mathematical models Congresses Molekularbiologie (DE-588)4039983-7 gnd Computersimulation (DE-588)4148259-1 gnd Biochemie (DE-588)4006777-4 gnd Chemie (DE-588)4009816-3 gnd Molekulardynamik (DE-588)4170370-4 gnd |
| topic_facet | Dynamique moléculaire - Informatique - Congrès Dynamique moléculaire - Modèles mathématiques - Congrès Structure moléculaire - Informatique - Congrès Structure moléculaire - Modèles mathématiques - Congrès Datenverarbeitung Mathematisches Modell Biochemistry methods Congresses Computer Simulation Congresses Models, Molecular Congresses Molecular Biology methods Congresses Molecular dynamics Data processing Congresses Molecular dynamics Mathematical models Congresses Molecular structure Data processing Congresses Molecular structure Mathematical models Congresses Molekularbiologie Computersimulation Biochemie Chemie Molekulardynamik Konferenzschrift 1985 New York, NY |
| volume_link | (DE-604)BV002532608 |
| work_keys_str_mv | AT beveridgedavidl computersimulationofchemicalandbiomolecularsystemspapersfromaconferenceheldbythenewyorkacademyofsciencesoct241985 |