Theoretical aspects and computer modeling of the molecular solid state:
Gespeichert in:
| Format: | Buch |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
Chichester [u.a.]
Wiley
1997
|
| Schriftenreihe: | The molecular solid state
1 |
| Schlagworte: | |
| Beschreibung: | X, 237 S. graph. Darst. |
| ISBN: | 0471961876 |
Internformat
MARC
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| 245 | 1 | 0 | |a Theoretical aspects and computer modeling of the molecular solid state |c ed. by Angelo Gavezzotti |
| 264 | 1 | |a Chichester [u.a.] |b Wiley |c 1997 | |
| 300 | |a X, 237 S. |b graph. Darst. | ||
| 336 | |b txt |2 rdacontent | ||
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| 490 | 1 | |a The molecular solid state |v 1 | |
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| callnumber-subject | QD - Chemistry |
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| ctrlnum | (OCoLC)48093183 (DE-599)BVBBV011429454 |
| dewey-full | 541.22 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 541 - Physical chemistry |
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| dewey-search | 541.22 |
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| discipline | Chemie / Pharmazie Physik |
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| id | DE-604.BV011429454 |
| illustrated | Illustrated |
| indexdate | 2024-07-09T18:09:36Z |
| institution | BVB |
| isbn | 0471961876 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-007685444 |
| oclc_num | 48093183 |
| open_access_boolean | |
| owner | DE-703 DE-20 |
| owner_facet | DE-703 DE-20 |
| physical | X, 237 S. graph. Darst. |
| publishDate | 1997 |
| publishDateSearch | 1997 |
| publishDateSort | 1997 |
| publisher | Wiley |
| record_format | marc |
| series | The molecular solid state |
| series2 | The molecular solid state |
| spelling | Theoretical aspects and computer modeling of the molecular solid state ed. by Angelo Gavezzotti Chichester [u.a.] Wiley 1997 X, 237 S. graph. Darst. txt rdacontent n rdamedia nc rdacarrier The molecular solid state 1 Molecular crystals Computer simulation Molekulardesign (DE-588)4265444-0 gnd rswk-swf Molekülkristall (DE-588)4133483-8 gnd rswk-swf Molekülkristall (DE-588)4133483-8 s Molekulardesign (DE-588)4265444-0 s DE-604 Gavezzotti, Angelo Sonstige oth The molecular solid state 1 (DE-604)BV011429417 1 |
| spellingShingle | Theoretical aspects and computer modeling of the molecular solid state The molecular solid state Molecular crystals Computer simulation Molekulardesign (DE-588)4265444-0 gnd Molekülkristall (DE-588)4133483-8 gnd |
| subject_GND | (DE-588)4265444-0 (DE-588)4133483-8 |
| title | Theoretical aspects and computer modeling of the molecular solid state |
| title_auth | Theoretical aspects and computer modeling of the molecular solid state |
| title_exact_search | Theoretical aspects and computer modeling of the molecular solid state |
| title_full | Theoretical aspects and computer modeling of the molecular solid state ed. by Angelo Gavezzotti |
| title_fullStr | Theoretical aspects and computer modeling of the molecular solid state ed. by Angelo Gavezzotti |
| title_full_unstemmed | Theoretical aspects and computer modeling of the molecular solid state ed. by Angelo Gavezzotti |
| title_short | Theoretical aspects and computer modeling of the molecular solid state |
| title_sort | theoretical aspects and computer modeling of the molecular solid state |
| topic | Molecular crystals Computer simulation Molekulardesign (DE-588)4265444-0 gnd Molekülkristall (DE-588)4133483-8 gnd |
| topic_facet | Molecular crystals Computer simulation Molekulardesign Molekülkristall |
| volume_link | (DE-604)BV011429417 |
| work_keys_str_mv | AT gavezzottiangelo theoreticalaspectsandcomputermodelingofthemolecularsolidstate |