Quantitative in silico chromatography: computational modelling of molecular interactions
Saved in:
| Main Author: | |
|---|---|
| Format: | Electronic eBook |
| Language: | English |
| Published: |
[Cambridge]
Royal Society of Chemistry
[2014]
|
| Series: | RSC chromatography monographs
|
| Subjects: | |
| Online Access: | FAW01 FAW02 Volltext |
| Item Description: | Publisher supplied information; title not viewed |
| Physical Description: | 1 online resource |
| ISBN: | 1782620168 1782621504 1849739919 9781782620167 9781782621508 9781849739917 |
Staff View
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| author | Hanai, Toshihiko |
| author_facet | Hanai, Toshihiko |
| author_role | aut |
| author_sort | Hanai, Toshihiko |
| author_variant | t h th |
| building | Verbundindex |
| bvnumber | BV043031219 |
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| contents | The coupling of mass spectrometry or nuclear magnetic resonance to chromatography has broadened the possibilities for determining organic reaction mechanisms. And while many results have been published reporting these, even more can be achieved through modern computational methods. This book presents the possibilities for characterising biological applications by combining analytical and computational chemistries |
| ctrlnum | (OCoLC)880616149 (DE-599)BVBBV043031219 |
| dewey-full | 543/.8 |
| dewey-hundreds | 500 - Natural sciences and mathematics |
| dewey-ones | 543 - Analytical chemistry |
| dewey-raw | 543/.8 |
| dewey-search | 543/.8 |
| dewey-sort | 3543 18 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
| format | Electronic eBook |
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| id | DE-604.BV043031219 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T07:15:29Z |
| institution | BVB |
| isbn | 1782620168 1782621504 1849739919 9781782620167 9781782621508 9781849739917 |
| language | English |
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| physical | 1 online resource |
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| publishDate | 2014 |
| publishDateSearch | 2014 |
| publishDateSort | 2014 |
| publisher | Royal Society of Chemistry |
| record_format | marc |
| series2 | RSC chromatography monographs |
| spelling | Hanai, Toshihiko Verfasser aut Quantitative in silico chromatography computational modelling of molecular interactions Toshihiko Hanai [Cambridge] Royal Society of Chemistry [2014] 1 online resource txt rdacontent c rdamedia cr rdacarrier RSC chromatography monographs Publisher supplied information; title not viewed The coupling of mass spectrometry or nuclear magnetic resonance to chromatography has broadened the possibilities for determining organic reaction mechanisms. And while many results have been published reporting these, even more can be achieved through modern computational methods. This book presents the possibilities for characterising biological applications by combining analytical and computational chemistries Chromatographic analysis fast SCIENCE / Chemistry / Analytic bisacsh Chemie Chromatographic analysis Erscheint auch als Druck-Ausgabe Quantitative in silico chromatography http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=937203 Aggregator Volltext |
| spellingShingle | Hanai, Toshihiko Quantitative in silico chromatography computational modelling of molecular interactions The coupling of mass spectrometry or nuclear magnetic resonance to chromatography has broadened the possibilities for determining organic reaction mechanisms. And while many results have been published reporting these, even more can be achieved through modern computational methods. This book presents the possibilities for characterising biological applications by combining analytical and computational chemistries Chromatographic analysis fast SCIENCE / Chemistry / Analytic bisacsh Chemie Chromatographic analysis |
| title | Quantitative in silico chromatography computational modelling of molecular interactions |
| title_auth | Quantitative in silico chromatography computational modelling of molecular interactions |
| title_exact_search | Quantitative in silico chromatography computational modelling of molecular interactions |
| title_full | Quantitative in silico chromatography computational modelling of molecular interactions Toshihiko Hanai |
| title_fullStr | Quantitative in silico chromatography computational modelling of molecular interactions Toshihiko Hanai |
| title_full_unstemmed | Quantitative in silico chromatography computational modelling of molecular interactions Toshihiko Hanai |
| title_short | Quantitative in silico chromatography |
| title_sort | quantitative in silico chromatography computational modelling of molecular interactions |
| title_sub | computational modelling of molecular interactions |
| topic | Chromatographic analysis fast SCIENCE / Chemistry / Analytic bisacsh Chemie Chromatographic analysis |
| topic_facet | Chromatographic analysis SCIENCE / Chemistry / Analytic Chemie |
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| work_keys_str_mv | AT hanaitoshihiko quantitativeinsilicochromatographycomputationalmodellingofmolecularinteractions |