Computational modeling of chemical systems in solution: a microscopic approach for efficient density functional calculations with ParaGauss
Saved in:
| Main Author: | |
|---|---|
| Format: | Thesis Book |
| Language: | English |
| Published: |
München
2015
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| Subjects: | |
| Online Access: | Volltext https://nbn-resolving.org/urn:nbn:de:bvb:91-diss-20151119-1276603-1-7 |
| Physical Description: | v, 128 Seiten Diagramme |
Staff View
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| indexdate | 2024-07-10T07:20:15Z |
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| language | English |
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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 |