Ab initio molecular dynamics: basic theory and advanced methods
Gespeichert in:
Hauptverfasser: | , |
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Format: | Buch |
Sprache: | English |
Veröffentlicht: |
Cambridge
Cambridge University Press
2009
|
Ausgabe: | 1. publ. |
Schlagworte: | |
Beschreibung: | X, 567 S. graph. Darst. |
ISBN: | 9780521898638 |
Internformat
MARC
LEADER | 00000nam a2200000 c 4500 | ||
---|---|---|---|
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035 | |a (OCoLC)258083590 | ||
035 | |a (DE-599)BSZ286693623 | ||
040 | |a DE-604 |b ger | ||
041 | 0 | |a eng | |
049 | |a DE-29T |a DE-12 |a DE-11 |a DE-384 |a DE-355 | ||
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084 | |a VC 6250 |0 (DE-625)147086:253 |2 rvk | ||
084 | |a VC 6300 |0 (DE-625)147088:253 |2 rvk | ||
100 | 1 | |a Marx, Dominik |d 1963- |e Verfasser |0 (DE-588)143176307 |4 aut | |
245 | 1 | 0 | |a Ab initio molecular dynamics |b basic theory and advanced methods |c Dominik Marx and Jürg Hutter |
250 | |a 1. publ. | ||
264 | 1 | |a Cambridge |b Cambridge University Press |c 2009 | |
300 | |a X, 567 S. |b graph. Darst. | ||
336 | |b txt |2 rdacontent | ||
337 | |b n |2 rdamedia | ||
338 | |b nc |2 rdacarrier | ||
650 | 4 | |a Molecular dynamics / Computer simulation | |
650 | 0 | 7 | |a Ab-initio-Rechnung |0 (DE-588)4141062-2 |2 gnd |9 rswk-swf |
650 | 0 | 7 | |a Molekulardynamik |0 (DE-588)4170370-4 |2 gnd |9 rswk-swf |
689 | 0 | 0 | |a Molekulardynamik |0 (DE-588)4170370-4 |D s |
689 | 0 | 1 | |a Ab-initio-Rechnung |0 (DE-588)4141062-2 |D s |
689 | 0 | |5 DE-604 | |
700 | 1 | |a Hutter, Jürgen |e Verfasser |4 aut | |
999 | |a oai:aleph.bib-bvb.de:BVB01-017684720 |
Datensatz im Suchindex
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any_adam_object | |
author | Marx, Dominik 1963- Hutter, Jürgen |
author_GND | (DE-588)143176307 |
author_facet | Marx, Dominik 1963- Hutter, Jürgen |
author_role | aut aut |
author_sort | Marx, Dominik 1963- |
author_variant | d m dm j h jh |
building | Verbundindex |
bvnumber | BV035629742 |
callnumber-first | Q - Science |
callnumber-label | QD461 |
callnumber-raw | QD461 |
callnumber-search | QD461 |
callnumber-sort | QD 3461 |
callnumber-subject | QD - Chemistry |
classification_rvk | VC 6250 VC 6300 |
ctrlnum | (OCoLC)258083590 (DE-599)BSZ286693623 |
dewey-full | 541.394 |
dewey-hundreds | 500 - Natural sciences and mathematics |
dewey-ones | 541 - Physical chemistry |
dewey-raw | 541.394 |
dewey-search | 541.394 |
dewey-sort | 3541.394 |
dewey-tens | 540 - Chemistry and allied sciences |
discipline | Chemie / Pharmazie |
edition | 1. publ. |
format | Book |
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id | DE-604.BV035629742 |
illustrated | Illustrated |
indexdate | 2024-07-09T21:41:58Z |
institution | BVB |
isbn | 9780521898638 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-017684720 |
oclc_num | 258083590 |
open_access_boolean | |
owner | DE-29T DE-12 DE-11 DE-384 DE-355 DE-BY-UBR |
owner_facet | DE-29T DE-12 DE-11 DE-384 DE-355 DE-BY-UBR |
physical | X, 567 S. graph. Darst. |
publishDate | 2009 |
publishDateSearch | 2009 |
publishDateSort | 2009 |
publisher | Cambridge University Press |
record_format | marc |
spelling | Marx, Dominik 1963- Verfasser (DE-588)143176307 aut Ab initio molecular dynamics basic theory and advanced methods Dominik Marx and Jürg Hutter 1. publ. Cambridge Cambridge University Press 2009 X, 567 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier Molecular dynamics / Computer simulation Ab-initio-Rechnung (DE-588)4141062-2 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 s Ab-initio-Rechnung (DE-588)4141062-2 s DE-604 Hutter, Jürgen Verfasser aut |
spellingShingle | Marx, Dominik 1963- Hutter, Jürgen Ab initio molecular dynamics basic theory and advanced methods Molecular dynamics / Computer simulation Ab-initio-Rechnung (DE-588)4141062-2 gnd Molekulardynamik (DE-588)4170370-4 gnd |
subject_GND | (DE-588)4141062-2 (DE-588)4170370-4 |
title | Ab initio molecular dynamics basic theory and advanced methods |
title_auth | Ab initio molecular dynamics basic theory and advanced methods |
title_exact_search | Ab initio molecular dynamics basic theory and advanced methods |
title_full | Ab initio molecular dynamics basic theory and advanced methods Dominik Marx and Jürg Hutter |
title_fullStr | Ab initio molecular dynamics basic theory and advanced methods Dominik Marx and Jürg Hutter |
title_full_unstemmed | Ab initio molecular dynamics basic theory and advanced methods Dominik Marx and Jürg Hutter |
title_short | Ab initio molecular dynamics |
title_sort | ab initio molecular dynamics basic theory and advanced methods |
title_sub | basic theory and advanced methods |
topic | Molecular dynamics / Computer simulation Ab-initio-Rechnung (DE-588)4141062-2 gnd Molekulardynamik (DE-588)4170370-4 gnd |
topic_facet | Molecular dynamics / Computer simulation Ab-initio-Rechnung Molekulardynamik |
work_keys_str_mv | AT marxdominik abinitiomoleculardynamicsbasictheoryandadvancedmethods AT hutterjurgen abinitiomoleculardynamicsbasictheoryandadvancedmethods |