Computer simulation in chemical physics: [proceedings of the NATO Advanced Study Institute on New Perspectives in Computer Simulation in Chemical Physics, Alghero, Sardinia, Italy, September 14 - 24, 1992]
Gespeichert in:
| Format: | Buch |
|---|---|
| Sprache: | Undetermined |
| Veröffentlicht: |
Dordrecht u.a.
Kluwer Acad. Publ.
1993
|
| Schriftenreihe: | NATO: [Nato ASI series / C]
397 |
| Schlagworte: | |
| Beschreibung: | XII, 519 S. graph. Darst. |
| ISBN: | 0792322835 |
Internformat
MARC
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| 041 | |a und | ||
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| 084 | |a SK 955 |0 (DE-625)143274: |2 rvk | ||
| 245 | 1 | 0 | |a Computer simulation in chemical physics |b [proceedings of the NATO Advanced Study Institute on New Perspectives in Computer Simulation in Chemical Physics, Alghero, Sardinia, Italy, September 14 - 24, 1992] |c ed. by M. P. Allen ... |
| 264 | 1 | |a Dordrecht u.a. |b Kluwer Acad. Publ. |c 1993 | |
| 300 | |a XII, 519 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 490 | 1 | |a NATO: [Nato ASI series / C] |v 397 | |
| 650 | 4 | |a Chemistry, Physical and theoretical |x Computer simulation |x Congresses | |
| 650 | 4 | |a Molecular dynamics |x Computer simulation |x Congresses | |
| 650 | 4 | |a Molecules |x Dynamics |x Simulations |x Use of |x Computers | |
| 650 | 4 | |a Monte Carlo method |x Congresses | |
| 650 | 0 | 7 | |a Computersimulation |0 (DE-588)4148259-1 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Physikalische Chemie |0 (DE-588)4045959-7 |2 gnd |9 rswk-swf |
| 655 | 7 | |0 (DE-588)1071861417 |a Konferenzschrift |2 gnd-content | |
| 689 | 0 | 0 | |a Physikalische Chemie |0 (DE-588)4045959-7 |D s |
| 689 | 0 | 1 | |a Computersimulation |0 (DE-588)4148259-1 |D s |
| 689 | 0 | |5 DE-604 | |
| 700 | 1 | |a Allen, M. P. |e Sonstige |4 oth | |
| 810 | 2 | |a C] |t NATO: [Nato ASI series |v 397 |w (DE-604)BV000902768 |9 397 | |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-005438567 | ||
Datensatz im Suchindex
| _version_ | 1804122626810970112 |
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| building | Verbundindex |
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| dewey-full | 539.60113 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 539 - Modern physics |
| dewey-raw | 539.60113 |
| dewey-search | 539.60113 |
| dewey-sort | 3539.60113 |
| dewey-tens | 530 - Physics |
| discipline | Physik Mathematik |
| format | Book |
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| id | DE-604.BV008238088 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T17:16:52Z |
| institution | BVB |
| isbn | 0792322835 |
| language | Undetermined |
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| oclc_num | 246255001 |
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| physical | XII, 519 S. graph. Darst. |
| publishDate | 1993 |
| publishDateSearch | 1993 |
| publishDateSort | 1993 |
| publisher | Kluwer Acad. Publ. |
| record_format | marc |
| series2 | NATO: [Nato ASI series / C] |
| spelling | Computer simulation in chemical physics [proceedings of the NATO Advanced Study Institute on New Perspectives in Computer Simulation in Chemical Physics, Alghero, Sardinia, Italy, September 14 - 24, 1992] ed. by M. P. Allen ... Dordrecht u.a. Kluwer Acad. Publ. 1993 XII, 519 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier NATO: [Nato ASI series / C] 397 Chemistry, Physical and theoretical Computer simulation Congresses Molecular dynamics Computer simulation Congresses Molecules Dynamics Simulations Use of Computers Monte Carlo method Congresses Computersimulation (DE-588)4148259-1 gnd rswk-swf Physikalische Chemie (DE-588)4045959-7 gnd rswk-swf (DE-588)1071861417 Konferenzschrift gnd-content Physikalische Chemie (DE-588)4045959-7 s Computersimulation (DE-588)4148259-1 s DE-604 Allen, M. P. Sonstige oth C] NATO: [Nato ASI series 397 (DE-604)BV000902768 397 |
| spellingShingle | Computer simulation in chemical physics [proceedings of the NATO Advanced Study Institute on New Perspectives in Computer Simulation in Chemical Physics, Alghero, Sardinia, Italy, September 14 - 24, 1992] Chemistry, Physical and theoretical Computer simulation Congresses Molecular dynamics Computer simulation Congresses Molecules Dynamics Simulations Use of Computers Monte Carlo method Congresses Computersimulation (DE-588)4148259-1 gnd Physikalische Chemie (DE-588)4045959-7 gnd |
| subject_GND | (DE-588)4148259-1 (DE-588)4045959-7 (DE-588)1071861417 |
| title | Computer simulation in chemical physics [proceedings of the NATO Advanced Study Institute on New Perspectives in Computer Simulation in Chemical Physics, Alghero, Sardinia, Italy, September 14 - 24, 1992] |
| title_auth | Computer simulation in chemical physics [proceedings of the NATO Advanced Study Institute on New Perspectives in Computer Simulation in Chemical Physics, Alghero, Sardinia, Italy, September 14 - 24, 1992] |
| title_exact_search | Computer simulation in chemical physics [proceedings of the NATO Advanced Study Institute on New Perspectives in Computer Simulation in Chemical Physics, Alghero, Sardinia, Italy, September 14 - 24, 1992] |
| title_full | Computer simulation in chemical physics [proceedings of the NATO Advanced Study Institute on New Perspectives in Computer Simulation in Chemical Physics, Alghero, Sardinia, Italy, September 14 - 24, 1992] ed. by M. P. Allen ... |
| title_fullStr | Computer simulation in chemical physics [proceedings of the NATO Advanced Study Institute on New Perspectives in Computer Simulation in Chemical Physics, Alghero, Sardinia, Italy, September 14 - 24, 1992] ed. by M. P. Allen ... |
| title_full_unstemmed | Computer simulation in chemical physics [proceedings of the NATO Advanced Study Institute on New Perspectives in Computer Simulation in Chemical Physics, Alghero, Sardinia, Italy, September 14 - 24, 1992] ed. by M. P. Allen ... |
| title_short | Computer simulation in chemical physics |
| title_sort | computer simulation in chemical physics proceedings of the nato advanced study institute on new perspectives in computer simulation in chemical physics alghero sardinia italy september 14 24 1992 |
| title_sub | [proceedings of the NATO Advanced Study Institute on New Perspectives in Computer Simulation in Chemical Physics, Alghero, Sardinia, Italy, September 14 - 24, 1992] |
| topic | Chemistry, Physical and theoretical Computer simulation Congresses Molecular dynamics Computer simulation Congresses Molecules Dynamics Simulations Use of Computers Monte Carlo method Congresses Computersimulation (DE-588)4148259-1 gnd Physikalische Chemie (DE-588)4045959-7 gnd |
| topic_facet | Chemistry, Physical and theoretical Computer simulation Congresses Molecular dynamics Computer simulation Congresses Molecules Dynamics Simulations Use of Computers Monte Carlo method Congresses Computersimulation Physikalische Chemie Konferenzschrift |
| volume_link | (DE-604)BV000902768 |
| work_keys_str_mv | AT allenmp computersimulationinchemicalphysicsproceedingsofthenatoadvancedstudyinstituteonnewperspectivesincomputersimulationinchemicalphysicsalgherosardiniaitalyseptember14241992 |