Understanding molecular simulation: from algorithms to applications
Gespeichert in:
Hauptverfasser: | , |
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Format: | Buch |
Sprache: | English |
Veröffentlicht: |
San Diego [u.a.]
Acad. Press
1998
|
Ausgabe: | [Nachdr.] |
Schlagworte: | |
Beschreibung: | XVIII, 444 S. graph. Darst. |
ISBN: | 0122673700 |
Internformat
MARC
LEADER | 00000nam a2200000 c 4500 | ||
---|---|---|---|
001 | BV012611925 | ||
003 | DE-604 | ||
005 | 20180516 | ||
007 | t | ||
008 | 990616s1998 d||| |||| 00||| eng d | ||
020 | |a 0122673700 |9 0-12-267370-0 | ||
035 | |a (OCoLC)246322094 | ||
035 | |a (DE-599)BVBBV012611925 | ||
040 | |a DE-604 |b ger |e rakddb | ||
041 | 0 | |a eng | |
049 | |a DE-703 | ||
082 | 0 | |a 539.60113 | |
084 | |a UM 3100 |0 (DE-625)145866: |2 rvk | ||
100 | 1 | |a Frenkel, Daan |d 1948- |e Verfasser |0 (DE-588)13372302X |4 aut | |
245 | 1 | 0 | |a Understanding molecular simulation |b from algorithms to applications |c Daan Frenkel ; Berend Smit |
250 | |a [Nachdr.] | ||
264 | 1 | |a San Diego [u.a.] |b Acad. Press |c 1998 | |
300 | |a XVIII, 444 S. |b graph. Darst. | ||
336 | |b txt |2 rdacontent | ||
337 | |b n |2 rdamedia | ||
338 | |b nc |2 rdacarrier | ||
650 | 0 | 7 | |a Computersimulation |0 (DE-588)4148259-1 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Molekül |0 (DE-588)4039972-2 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Monte-Carlo-Simulation |0 (DE-588)4240945-7 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Zwischenmolekulare Kraft |0 (DE-588)4191346-2 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Statistische Physik |0 (DE-588)4057000-9 |2 gnd |9 rswk-swf |
689 | 0 | 0 | |a Zwischenmolekulare Kraft |0 (DE-588)4191346-2 |D s |
689 | 0 | 1 | |a Computersimulation |0 (DE-588)4148259-1 |D s |
689 | 0 | |5 DE-604 | |
689 | 1 | 0 | |a Statistische Physik |0 (DE-588)4057000-9 |D s |
689 | 1 | 1 | |a Computersimulation |0 (DE-588)4148259-1 |D s |
689 | 1 | 2 | |a Molekül |0 (DE-588)4039972-2 |D s |
689 | 1 | |8 1\p |5 DE-604 | |
689 | 2 | 0 | |a Molekül |0 (DE-588)4039972-2 |D s |
689 | 2 | 1 | |a Monte-Carlo-Simulation |0 (DE-588)4240945-7 |D s |
689 | 2 | |8 2\p |5 DE-604 | |
700 | 1 | |a Smit, Berend |d 1962- |e Verfasser |0 (DE-588)133723046 |4 aut | |
999 | |a oai:aleph.bib-bvb.de:BVB01-008565740 | ||
883 | 1 | |8 1\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk | |
883 | 1 | |8 2\p |a cgwrk |d 20201028 |q DE-101 |u https://d-nb.info/provenance/plan#cgwrk |
Datensatz im Suchindex
_version_ | 1804127264507428864 |
---|---|
any_adam_object | |
author | Frenkel, Daan 1948- Smit, Berend 1962- |
author_GND | (DE-588)13372302X (DE-588)133723046 |
author_facet | Frenkel, Daan 1948- Smit, Berend 1962- |
author_role | aut aut |
author_sort | Frenkel, Daan 1948- |
author_variant | d f df b s bs |
building | Verbundindex |
bvnumber | BV012611925 |
classification_rvk | UM 3100 |
ctrlnum | (OCoLC)246322094 (DE-599)BVBBV012611925 |
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 |
edition | [Nachdr.] |
format | Book |
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id | DE-604.BV012611925 |
illustrated | Illustrated |
indexdate | 2024-07-09T18:30:35Z |
institution | BVB |
isbn | 0122673700 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-008565740 |
oclc_num | 246322094 |
open_access_boolean | |
owner | DE-703 |
owner_facet | DE-703 |
physical | XVIII, 444 S. graph. Darst. |
publishDate | 1998 |
publishDateSearch | 1998 |
publishDateSort | 1998 |
publisher | Acad. Press |
record_format | marc |
spelling | Frenkel, Daan 1948- Verfasser (DE-588)13372302X aut Understanding molecular simulation from algorithms to applications Daan Frenkel ; Berend Smit [Nachdr.] San Diego [u.a.] Acad. Press 1998 XVIII, 444 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Computersimulation (DE-588)4148259-1 gnd rswk-swf Molekül (DE-588)4039972-2 gnd rswk-swf Monte-Carlo-Simulation (DE-588)4240945-7 gnd rswk-swf Zwischenmolekulare Kraft (DE-588)4191346-2 gnd rswk-swf Statistische Physik (DE-588)4057000-9 gnd rswk-swf Zwischenmolekulare Kraft (DE-588)4191346-2 s Computersimulation (DE-588)4148259-1 s DE-604 Statistische Physik (DE-588)4057000-9 s Molekül (DE-588)4039972-2 s 1\p DE-604 Monte-Carlo-Simulation (DE-588)4240945-7 s 2\p DE-604 Smit, Berend 1962- Verfasser (DE-588)133723046 aut 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
spellingShingle | Frenkel, Daan 1948- Smit, Berend 1962- Understanding molecular simulation from algorithms to applications Computersimulation (DE-588)4148259-1 gnd Molekül (DE-588)4039972-2 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd Zwischenmolekulare Kraft (DE-588)4191346-2 gnd Statistische Physik (DE-588)4057000-9 gnd |
subject_GND | (DE-588)4148259-1 (DE-588)4039972-2 (DE-588)4240945-7 (DE-588)4191346-2 (DE-588)4057000-9 |
title | Understanding molecular simulation from algorithms to applications |
title_auth | Understanding molecular simulation from algorithms to applications |
title_exact_search | Understanding molecular simulation from algorithms to applications |
title_full | Understanding molecular simulation from algorithms to applications Daan Frenkel ; Berend Smit |
title_fullStr | Understanding molecular simulation from algorithms to applications Daan Frenkel ; Berend Smit |
title_full_unstemmed | Understanding molecular simulation from algorithms to applications Daan Frenkel ; Berend Smit |
title_short | Understanding molecular simulation |
title_sort | understanding molecular simulation from algorithms to applications |
title_sub | from algorithms to applications |
topic | Computersimulation (DE-588)4148259-1 gnd Molekül (DE-588)4039972-2 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd Zwischenmolekulare Kraft (DE-588)4191346-2 gnd Statistische Physik (DE-588)4057000-9 gnd |
topic_facet | Computersimulation Molekül Monte-Carlo-Simulation Zwischenmolekulare Kraft Statistische Physik |
work_keys_str_mv | AT frenkeldaan understandingmolecularsimulationfromalgorithmstoapplications AT smitberend understandingmolecularsimulationfromalgorithmstoapplications |