Molecular dynamics simulation: elementary methods
Gespeichert in:
1. Verfasser: | |
---|---|
Format: | Buch |
Sprache: | English |
Veröffentlicht: |
New York u.a.
Wiley
1992
|
Schriftenreihe: | A Wiley interscience publication
|
Schlagworte: | |
Beschreibung: | XVII, 489 S. graph. Darst. |
ISBN: | 0471819662 |
Internformat
MARC
LEADER | 00000nam a2200000 c 4500 | ||
---|---|---|---|
001 | BV006125780 | ||
003 | DE-604 | ||
005 | 20031010 | ||
007 | t | ||
008 | 930125s1992 d||| |||| 00||| engod | ||
020 | |a 0471819662 |9 0-471-81966-2 | ||
035 | |a (OCoLC)231428714 | ||
035 | |a (DE-599)BVBBV006125780 | ||
040 | |a DE-604 |b ger |e rakddb | ||
041 | 0 | |a eng | |
049 | |a DE-12 |a DE-20 |a DE-355 |a DE-703 |a DE-91G |a DE-634 |a DE-11 |a DE-188 |a DE-29T | ||
084 | |a UL 3000 |0 (DE-625)145823: |2 rvk | ||
084 | |a UM 1200 |0 (DE-625)145836: |2 rvk | ||
084 | |a UM 3100 |0 (DE-625)145866: |2 rvk | ||
084 | |a UM 3120 |0 (DE-625)145868: |2 rvk | ||
084 | |a VC 6300 |0 (DE-625)147088:253 |2 rvk | ||
084 | |a VE 5740 |0 (DE-625)147121:253 |2 rvk | ||
084 | |a VE 5800 |0 (DE-625)147124:253 |2 rvk | ||
084 | |a VE 7300 |0 (DE-625)147142:253 |2 rvk | ||
084 | |a CHE 026f |2 stub | ||
084 | |a CHE 170f |2 stub | ||
084 | |a PHY 561f |2 stub | ||
084 | |a PHY 604f |2 stub | ||
100 | 1 | |a Haile, James M. |e Verfasser |4 aut | |
245 | 1 | 0 | |a Molecular dynamics simulation |b elementary methods |c J. M. Haile |
264 | 1 | |a New York u.a. |b Wiley |c 1992 | |
300 | |a XVII, 489 S. |b graph. Darst. | ||
336 | |b txt |2 rdacontent | ||
337 | |b n |2 rdamedia | ||
338 | |b nc |2 rdacarrier | ||
490 | 0 | |a A Wiley interscience publication | |
650 | 0 | 7 | |a Molekulardynamik |0 (DE-588)4170370-4 |2 gnd |9 rswk-swf |
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 |
650 | 0 | 7 | |a Theoretische Chemie |0 (DE-588)4185098-1 |2 gnd |9 rswk-swf |
689 | 0 | 0 | |a Molekulardynamik |0 (DE-588)4170370-4 |D s |
689 | 0 | 1 | |a Computersimulation |0 (DE-588)4148259-1 |D s |
689 | 0 | |5 DE-604 | |
689 | 1 | 0 | |a Physikalische Chemie |0 (DE-588)4045959-7 |D s |
689 | 1 | 1 | |a Computersimulation |0 (DE-588)4148259-1 |D s |
689 | 1 | |5 DE-604 | |
689 | 2 | 0 | |a Theoretische Chemie |0 (DE-588)4185098-1 |D s |
689 | 2 | 1 | |a Computersimulation |0 (DE-588)4148259-1 |D s |
689 | 2 | |5 DE-604 | |
999 | |a oai:aleph.bib-bvb.de:BVB01-003870485 |
Datensatz im Suchindex
_version_ | 1804120349624762368 |
---|---|
any_adam_object | |
author | Haile, James M. |
author_facet | Haile, James M. |
author_role | aut |
author_sort | Haile, James M. |
author_variant | j m h jm jmh |
building | Verbundindex |
bvnumber | BV006125780 |
classification_rvk | UL 3000 UM 1200 UM 3100 UM 3120 VC 6300 VE 5740 VE 5800 VE 7300 |
classification_tum | CHE 026f CHE 170f PHY 561f PHY 604f |
ctrlnum | (OCoLC)231428714 (DE-599)BVBBV006125780 |
discipline | Chemie / Pharmazie Physik Chemie |
format | Book |
fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>02023nam a2200565 c 4500</leader><controlfield tag="001">BV006125780</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20031010 </controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">930125s1992 d||| |||| 00||| engod</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0471819662</subfield><subfield code="9">0-471-81966-2</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)231428714</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV006125780</subfield></datafield><datafield tag="040" ind1=" " ind2=" "><subfield code="a">DE-604</subfield><subfield code="b">ger</subfield><subfield code="e">rakddb</subfield></datafield><datafield tag="041" ind1="0" ind2=" "><subfield code="a">eng</subfield></datafield><datafield tag="049" ind1=" " ind2=" "><subfield code="a">DE-12</subfield><subfield code="a">DE-20</subfield><subfield code="a">DE-355</subfield><subfield code="a">DE-703</subfield><subfield code="a">DE-91G</subfield><subfield code="a">DE-634</subfield><subfield code="a">DE-11</subfield><subfield code="a">DE-188</subfield><subfield code="a">DE-29T</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">UL 3000</subfield><subfield code="0">(DE-625)145823:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">UM 1200</subfield><subfield code="0">(DE-625)145836:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">UM 3100</subfield><subfield code="0">(DE-625)145866:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">UM 3120</subfield><subfield code="0">(DE-625)145868:</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VC 6300</subfield><subfield code="0">(DE-625)147088:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VE 5740</subfield><subfield code="0">(DE-625)147121:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VE 5800</subfield><subfield code="0">(DE-625)147124:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">VE 7300</subfield><subfield code="0">(DE-625)147142:253</subfield><subfield code="2">rvk</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">CHE 026f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">CHE 170f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">PHY 561f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">PHY 604f</subfield><subfield code="2">stub</subfield></datafield><datafield tag="100" ind1="1" ind2=" "><subfield code="a">Haile, James M.</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Molecular dynamics simulation</subfield><subfield code="b">elementary methods</subfield><subfield code="c">J. M. Haile</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">New York u.a.</subfield><subfield code="b">Wiley</subfield><subfield code="c">1992</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">XVII, 489 S.</subfield><subfield code="b">graph. Darst.</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="b">n</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="b">nc</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="490" ind1="0" ind2=" "><subfield code="a">A Wiley interscience publication</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Molekulardynamik</subfield><subfield code="0">(DE-588)4170370-4</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Computersimulation</subfield><subfield code="0">(DE-588)4148259-1</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Physikalische Chemie</subfield><subfield code="0">(DE-588)4045959-7</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Theoretische Chemie</subfield><subfield code="0">(DE-588)4185098-1</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Molekulardynamik</subfield><subfield code="0">(DE-588)4170370-4</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><subfield code="a">Computersimulation</subfield><subfield code="0">(DE-588)4148259-1</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="1" ind2="0"><subfield code="a">Physikalische Chemie</subfield><subfield code="0">(DE-588)4045959-7</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Computersimulation</subfield><subfield code="0">(DE-588)4148259-1</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="2" ind2="0"><subfield code="a">Theoretische Chemie</subfield><subfield code="0">(DE-588)4185098-1</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="2" ind2="1"><subfield code="a">Computersimulation</subfield><subfield code="0">(DE-588)4148259-1</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="2" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-003870485</subfield></datafield></record></collection> |
id | DE-604.BV006125780 |
illustrated | Illustrated |
indexdate | 2024-07-09T16:40:41Z |
institution | BVB |
isbn | 0471819662 |
language | English |
oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-003870485 |
oclc_num | 231428714 |
open_access_boolean | |
owner | DE-12 DE-20 DE-355 DE-BY-UBR DE-703 DE-91G DE-BY-TUM DE-634 DE-11 DE-188 DE-29T |
owner_facet | DE-12 DE-20 DE-355 DE-BY-UBR DE-703 DE-91G DE-BY-TUM DE-634 DE-11 DE-188 DE-29T |
physical | XVII, 489 S. graph. Darst. |
publishDate | 1992 |
publishDateSearch | 1992 |
publishDateSort | 1992 |
publisher | Wiley |
record_format | marc |
series2 | A Wiley interscience publication |
spelling | Haile, James M. Verfasser aut Molecular dynamics simulation elementary methods J. M. Haile New York u.a. Wiley 1992 XVII, 489 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier A Wiley interscience publication Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Computersimulation (DE-588)4148259-1 gnd rswk-swf Physikalische Chemie (DE-588)4045959-7 gnd rswk-swf Theoretische Chemie (DE-588)4185098-1 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 s Computersimulation (DE-588)4148259-1 s DE-604 Physikalische Chemie (DE-588)4045959-7 s Theoretische Chemie (DE-588)4185098-1 s |
spellingShingle | Haile, James M. Molecular dynamics simulation elementary methods Molekulardynamik (DE-588)4170370-4 gnd Computersimulation (DE-588)4148259-1 gnd Physikalische Chemie (DE-588)4045959-7 gnd Theoretische Chemie (DE-588)4185098-1 gnd |
subject_GND | (DE-588)4170370-4 (DE-588)4148259-1 (DE-588)4045959-7 (DE-588)4185098-1 |
title | Molecular dynamics simulation elementary methods |
title_auth | Molecular dynamics simulation elementary methods |
title_exact_search | Molecular dynamics simulation elementary methods |
title_full | Molecular dynamics simulation elementary methods J. M. Haile |
title_fullStr | Molecular dynamics simulation elementary methods J. M. Haile |
title_full_unstemmed | Molecular dynamics simulation elementary methods J. M. Haile |
title_short | Molecular dynamics simulation |
title_sort | molecular dynamics simulation elementary methods |
title_sub | elementary methods |
topic | Molekulardynamik (DE-588)4170370-4 gnd Computersimulation (DE-588)4148259-1 gnd Physikalische Chemie (DE-588)4045959-7 gnd Theoretische Chemie (DE-588)4185098-1 gnd |
topic_facet | Molekulardynamik Computersimulation Physikalische Chemie Theoretische Chemie |
work_keys_str_mv | AT hailejamesm moleculardynamicssimulationelementarymethods |