Computational modeling of chemical systems in solution: a microscopic approach for efficient density functional calculations with ParaGauss
Gespeichert in:
| 1. Verfasser: | |
|---|---|
| Format: | Abschlussarbeit Buch |
| Sprache: | English |
| Veröffentlicht: |
München
2015
|
| Schlagworte: | |
| Online-Zugang: | Volltext https://nbn-resolving.org/urn:nbn:de:bvb:91-diss-20151119-1276603-1-7 |
| Beschreibung: | v, 128 Seiten Diagramme |
Internformat
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| 100 | 1 | |a Li, Bo |e Verfasser |4 aut | |
| 245 | 1 | 0 | |a Computational modeling of chemical systems in solution |b a microscopic approach for efficient density functional calculations with ParaGauss |c Bo Li |
| 264 | 1 | |a München |c 2015 | |
| 300 | |a v, 128 Seiten |b Diagramme | ||
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| 856 | 4 | 1 | |u http://mediatum.ub.tum.de/node?id=1276603 |x Verlag |z kostenfrei |3 Volltext |
| 856 | 4 | |u https://nbn-resolving.org/urn:nbn:de:bvb:91-diss-20151119-1276603-1-7 |x Resolving-System | |
| 912 | |a ebook | ||
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Datensatz im Suchindex
| _version_ | 1804175688051195904 |
|---|---|
| any_adam_object | |
| author | Li, Bo |
| author_facet | Li, Bo |
| author_role | aut |
| author_sort | Li, Bo |
| author_variant | b l bl |
| building | Verbundindex |
| bvnumber | BV043196351 |
| classification_tum | CHE 150d |
| collection | ebook |
| ctrlnum | (OCoLC)934163448 (DE-599)BVBBV043196351 |
| dewey-full | 540 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 540 - Chemistry and allied sciences |
| dewey-raw | 540 |
| dewey-search | 540 |
| dewey-sort | 3540 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie Physik Chemie |
| format | Thesis Book |
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| illustrated | Not Illustrated |
| indexdate | 2024-07-10T07:20:15Z |
| institution | BVB |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-028619844 |
| oclc_num | 934163448 |
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| physical | v, 128 Seiten Diagramme |
| psigel | ebook |
| publishDate | 2015 |
| publishDateSearch | 2015 |
| publishDateSort | 2015 |
| record_format | marc |
| spelling | Li, Bo Verfasser aut Computational modeling of chemical systems in solution a microscopic approach for efficient density functional calculations with ParaGauss Bo Li München 2015 v, 128 Seiten Diagramme txt rdacontent n rdamedia nc rdacarrier Dissertation Technische Universität München 2015 (DE-588)4113937-9 Hochschulschrift gnd-content Erscheint auch als Online-Ausgabe urn:nbn:de:bvb:91-diss-20151119-1276603-1-7 http://mediatum.ub.tum.de/node?id=1276603 Verlag kostenfrei Volltext https://nbn-resolving.org/urn:nbn:de:bvb:91-diss-20151119-1276603-1-7 Resolving-System |
| spellingShingle | Li, Bo Computational modeling of chemical systems in solution a microscopic approach for efficient density functional calculations with ParaGauss |
| subject_GND | (DE-588)4113937-9 |
| title | Computational modeling of chemical systems in solution a microscopic approach for efficient density functional calculations with ParaGauss |
| title_auth | Computational modeling of chemical systems in solution a microscopic approach for efficient density functional calculations with ParaGauss |
| title_exact_search | Computational modeling of chemical systems in solution a microscopic approach for efficient density functional calculations with ParaGauss |
| title_full | Computational modeling of chemical systems in solution a microscopic approach for efficient density functional calculations with ParaGauss Bo Li |
| title_fullStr | Computational modeling of chemical systems in solution a microscopic approach for efficient density functional calculations with ParaGauss Bo Li |
| title_full_unstemmed | Computational modeling of chemical systems in solution a microscopic approach for efficient density functional calculations with ParaGauss Bo Li |
| title_short | Computational modeling of chemical systems in solution |
| title_sort | computational modeling of chemical systems in solution a microscopic approach for efficient density functional calculations with paragauss |
| title_sub | a microscopic approach for efficient density functional calculations with ParaGauss |
| topic_facet | Hochschulschrift |
| url | http://mediatum.ub.tum.de/node?id=1276603 https://nbn-resolving.org/urn:nbn:de:bvb:91-diss-20151119-1276603-1-7 |
| work_keys_str_mv | AT libo computationalmodelingofchemicalsystemsinsolutionamicroscopicapproachforefficientdensityfunctionalcalculationswithparagauss |