Molecular simulation of fluids: theory, algorithms and object-orientation
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Buch |
| Sprache: | English |
| Veröffentlicht: |
Amsterdam [u.a.]
Elsevier
1999
|
| Ausgabe: | 1. ed. |
| Schlagworte: | |
| Beschreibung: | XXVII, 523 S. graph. Darst. 1 Diskette (9 cm) |
| ISBN: | 0444823050 |
Internformat
MARC
| LEADER | 00000nam a2200000 c 4500 | ||
|---|---|---|---|
| 001 | BV012634331 | ||
| 003 | DE-604 | ||
| 005 | 20000119 | ||
| 007 | t | ||
| 008 | 990630s1999 d||| |||| 00||| eng d | ||
| 020 | |a 0444823050 |9 0-444-82305-0 | ||
| 035 | |a (OCoLC)40473747 | ||
| 035 | |a (DE-599)BVBBV012634331 | ||
| 040 | |a DE-604 |b ger |e rakddb | ||
| 041 | 0 | |a eng | |
| 049 | |a DE-703 |a DE-355 | ||
| 050 | 0 | |a QC145.2 | |
| 082 | 0 | |a 530.4/2/0113 |2 21 | |
| 084 | |a UR 1500 |0 (DE-625)146613: |2 rvk | ||
| 084 | |a VC 6300 |0 (DE-625)147088:253 |2 rvk | ||
| 100 | 1 | |a Sadus, Richard J. |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Molecular simulation of fluids |b theory, algorithms and object-orientation |c Richard J. Sadus |
| 250 | |a 1. ed. | ||
| 264 | 1 | |a Amsterdam [u.a.] |b Elsevier |c 1999 | |
| 300 | |a XXVII, 523 S. |b graph. Darst. |e 1 Diskette (9 cm) | ||
| 336 | |b txt |2 rdacontent | ||
| 337 | |b n |2 rdamedia | ||
| 338 | |b nc |2 rdacarrier | ||
| 650 | 4 | |a Dynamique moléculaire - Simulation par ordinateur | |
| 650 | 7 | |a Estrutura molecular (quimica teorica) |2 larpcal | |
| 650 | 7 | |a Fisica atomica e molecular |2 larpcal | |
| 650 | 7 | |a Fisica |2 larpcal | |
| 650 | 4 | |a Fluides - Simulation par ordinateur | |
| 650 | 4 | |a Forces intermoléculaires - Simulation par ordinateur | |
| 650 | 4 | |a Fluids |x Computer simulation | |
| 650 | 4 | |a Intermolecular forces |x Computer simulation | |
| 650 | 4 | |a Molecular dynamics |x Computer simulation | |
| 650 | 0 | 7 | |a Monte-Carlo-Simulation |0 (DE-588)4240945-7 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Molekulardynamik |0 (DE-588)4170370-4 |2 gnd |9 rswk-swf |
| 650 | 0 | 7 | |a Fluid |0 (DE-588)4017690-3 |2 gnd |9 rswk-swf |
| 689 | 0 | 0 | |a Fluid |0 (DE-588)4017690-3 |D s |
| 689 | 0 | 1 | |a Molekulardynamik |0 (DE-588)4170370-4 |D s |
| 689 | 0 | |5 DE-604 | |
| 689 | 1 | 0 | |a Fluid |0 (DE-588)4017690-3 |D s |
| 689 | 1 | 1 | |a Monte-Carlo-Simulation |0 (DE-588)4240945-7 |D s |
| 689 | 1 | |5 DE-604 | |
| 999 | |a oai:aleph.bib-bvb.de:BVB01-008583601 | ||
Datensatz im Suchindex
| _version_ | 1804127291177959424 |
|---|---|
| any_adam_object | |
| author | Sadus, Richard J. |
| author_facet | Sadus, Richard J. |
| author_role | aut |
| author_sort | Sadus, Richard J. |
| author_variant | r j s rj rjs |
| building | Verbundindex |
| bvnumber | BV012634331 |
| callnumber-first | Q - Science |
| callnumber-label | QC145 |
| callnumber-raw | QC145.2 |
| callnumber-search | QC145.2 |
| callnumber-sort | QC 3145.2 |
| callnumber-subject | QC - Physics |
| classification_rvk | UR 1500 VC 6300 |
| ctrlnum | (OCoLC)40473747 (DE-599)BVBBV012634331 |
| dewey-full | 530.4/2/0113 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 530 - Physics |
| dewey-raw | 530.4/2/0113 |
| dewey-search | 530.4/2/0113 |
| dewey-sort | 3530.4 12 3113 |
| dewey-tens | 530 - Physics |
| discipline | Chemie / Pharmazie Physik |
| edition | 1. ed. |
| format | Book |
| fullrecord | <?xml version="1.0" encoding="UTF-8"?><collection xmlns="http://www.loc.gov/MARC21/slim"><record><leader>01896nam a2200529 c 4500</leader><controlfield tag="001">BV012634331</controlfield><controlfield tag="003">DE-604</controlfield><controlfield tag="005">20000119 </controlfield><controlfield tag="007">t</controlfield><controlfield tag="008">990630s1999 d||| |||| 00||| eng d</controlfield><datafield tag="020" ind1=" " ind2=" "><subfield code="a">0444823050</subfield><subfield code="9">0-444-82305-0</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(OCoLC)40473747</subfield></datafield><datafield tag="035" ind1=" " ind2=" "><subfield code="a">(DE-599)BVBBV012634331</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-703</subfield><subfield code="a">DE-355</subfield></datafield><datafield tag="050" ind1=" " ind2="0"><subfield code="a">QC145.2</subfield></datafield><datafield tag="082" ind1="0" ind2=" "><subfield code="a">530.4/2/0113</subfield><subfield code="2">21</subfield></datafield><datafield tag="084" ind1=" " ind2=" "><subfield code="a">UR 1500</subfield><subfield code="0">(DE-625)146613:</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="100" ind1="1" ind2=" "><subfield code="a">Sadus, Richard J.</subfield><subfield code="e">Verfasser</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Molecular simulation of fluids</subfield><subfield code="b">theory, algorithms and object-orientation</subfield><subfield code="c">Richard J. Sadus</subfield></datafield><datafield tag="250" ind1=" " ind2=" "><subfield code="a">1. ed.</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="a">Amsterdam [u.a.]</subfield><subfield code="b">Elsevier</subfield><subfield code="c">1999</subfield></datafield><datafield tag="300" ind1=" " ind2=" "><subfield code="a">XXVII, 523 S.</subfield><subfield code="b">graph. Darst.</subfield><subfield code="e">1 Diskette (9 cm)</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="650" ind1=" " ind2="4"><subfield code="a">Dynamique moléculaire - Simulation par ordinateur</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Estrutura molecular (quimica teorica)</subfield><subfield code="2">larpcal</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Fisica atomica e molecular</subfield><subfield code="2">larpcal</subfield></datafield><datafield tag="650" ind1=" " ind2="7"><subfield code="a">Fisica</subfield><subfield code="2">larpcal</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Fluides - Simulation par ordinateur</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Forces intermoléculaires - Simulation par ordinateur</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Fluids</subfield><subfield code="x">Computer simulation</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Intermolecular forces</subfield><subfield code="x">Computer simulation</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Molecular dynamics</subfield><subfield code="x">Computer simulation</subfield></datafield><datafield tag="650" ind1="0" ind2="7"><subfield code="a">Monte-Carlo-Simulation</subfield><subfield code="0">(DE-588)4240945-7</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</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">Fluid</subfield><subfield code="0">(DE-588)4017690-3</subfield><subfield code="2">gnd</subfield><subfield code="9">rswk-swf</subfield></datafield><datafield tag="689" ind1="0" ind2="0"><subfield code="a">Fluid</subfield><subfield code="0">(DE-588)4017690-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="0" ind2="1"><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=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="689" ind1="1" ind2="0"><subfield code="a">Fluid</subfield><subfield code="0">(DE-588)4017690-3</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2="1"><subfield code="a">Monte-Carlo-Simulation</subfield><subfield code="0">(DE-588)4240945-7</subfield><subfield code="D">s</subfield></datafield><datafield tag="689" ind1="1" ind2=" "><subfield code="5">DE-604</subfield></datafield><datafield tag="999" ind1=" " ind2=" "><subfield code="a">oai:aleph.bib-bvb.de:BVB01-008583601</subfield></datafield></record></collection> |
| id | DE-604.BV012634331 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T18:31:01Z |
| institution | BVB |
| isbn | 0444823050 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-008583601 |
| oclc_num | 40473747 |
| open_access_boolean | |
| owner | DE-703 DE-355 DE-BY-UBR |
| owner_facet | DE-703 DE-355 DE-BY-UBR |
| physical | XXVII, 523 S. graph. Darst. 1 Diskette (9 cm) |
| publishDate | 1999 |
| publishDateSearch | 1999 |
| publishDateSort | 1999 |
| publisher | Elsevier |
| record_format | marc |
| spelling | Sadus, Richard J. Verfasser aut Molecular simulation of fluids theory, algorithms and object-orientation Richard J. Sadus 1. ed. Amsterdam [u.a.] Elsevier 1999 XXVII, 523 S. graph. Darst. 1 Diskette (9 cm) txt rdacontent n rdamedia nc rdacarrier Dynamique moléculaire - Simulation par ordinateur Estrutura molecular (quimica teorica) larpcal Fisica atomica e molecular larpcal Fisica larpcal Fluides - Simulation par ordinateur Forces intermoléculaires - Simulation par ordinateur Fluids Computer simulation Intermolecular forces Computer simulation Molecular dynamics Computer simulation Monte-Carlo-Simulation (DE-588)4240945-7 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Fluid (DE-588)4017690-3 gnd rswk-swf Fluid (DE-588)4017690-3 s Molekulardynamik (DE-588)4170370-4 s DE-604 Monte-Carlo-Simulation (DE-588)4240945-7 s |
| spellingShingle | Sadus, Richard J. Molecular simulation of fluids theory, algorithms and object-orientation Dynamique moléculaire - Simulation par ordinateur Estrutura molecular (quimica teorica) larpcal Fisica atomica e molecular larpcal Fisica larpcal Fluides - Simulation par ordinateur Forces intermoléculaires - Simulation par ordinateur Fluids Computer simulation Intermolecular forces Computer simulation Molecular dynamics Computer simulation Monte-Carlo-Simulation (DE-588)4240945-7 gnd Molekulardynamik (DE-588)4170370-4 gnd Fluid (DE-588)4017690-3 gnd |
| subject_GND | (DE-588)4240945-7 (DE-588)4170370-4 (DE-588)4017690-3 |
| title | Molecular simulation of fluids theory, algorithms and object-orientation |
| title_auth | Molecular simulation of fluids theory, algorithms and object-orientation |
| title_exact_search | Molecular simulation of fluids theory, algorithms and object-orientation |
| title_full | Molecular simulation of fluids theory, algorithms and object-orientation Richard J. Sadus |
| title_fullStr | Molecular simulation of fluids theory, algorithms and object-orientation Richard J. Sadus |
| title_full_unstemmed | Molecular simulation of fluids theory, algorithms and object-orientation Richard J. Sadus |
| title_short | Molecular simulation of fluids |
| title_sort | molecular simulation of fluids theory algorithms and object orientation |
| title_sub | theory, algorithms and object-orientation |
| topic | Dynamique moléculaire - Simulation par ordinateur Estrutura molecular (quimica teorica) larpcal Fisica atomica e molecular larpcal Fisica larpcal Fluides - Simulation par ordinateur Forces intermoléculaires - Simulation par ordinateur Fluids Computer simulation Intermolecular forces Computer simulation Molecular dynamics Computer simulation Monte-Carlo-Simulation (DE-588)4240945-7 gnd Molekulardynamik (DE-588)4170370-4 gnd Fluid (DE-588)4017690-3 gnd |
| topic_facet | Dynamique moléculaire - Simulation par ordinateur Estrutura molecular (quimica teorica) Fisica atomica e molecular Fisica Fluides - Simulation par ordinateur Forces intermoléculaires - Simulation par ordinateur Fluids Computer simulation Intermolecular forces Computer simulation Molecular dynamics Computer simulation Monte-Carlo-Simulation Molekulardynamik Fluid |
| work_keys_str_mv | AT sadusrichardj molecularsimulationoffluidstheoryalgorithmsandobjectorientation |