Chemical Structure Elucidation from ^1^3C NMR Chemical Shifts: Efficient Data Processing Using Bipartite Matching and Maximal Clique Algorithms (Englisch)
- Neue Suche nach: Koichi, S.
- Neue Suche nach: Arisaka, M.
- Neue Suche nach: Koshino, H.
- Neue Suche nach: Aoki, A.
- Neue Suche nach: Iwata, S.
- Neue Suche nach: Uno, T.
- Neue Suche nach: Satoh, H.
- Neue Suche nach: Koichi, S.
- Neue Suche nach: Arisaka, M.
- Neue Suche nach: Koshino, H.
- Neue Suche nach: Aoki, A.
- Neue Suche nach: Iwata, S.
- Neue Suche nach: Uno, T.
- Neue Suche nach: Satoh, H.
In:
JOURNAL OF CHEMICAL INFORMATION AND MODELING
;
54
, 4
;
1027-1035
;
2014
-
ISSN:
- Aufsatz (Zeitschrift) / Print
-
Titel:Chemical Structure Elucidation from ^1^3C NMR Chemical Shifts: Efficient Data Processing Using Bipartite Matching and Maximal Clique Algorithms
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Beteiligte:Koichi, S. ( Autor:in ) / Arisaka, M. ( Autor:in ) / Koshino, H. ( Autor:in ) / Aoki, A. ( Autor:in ) / Iwata, S. ( Autor:in ) / Uno, T. ( Autor:in ) / Satoh, H. ( Autor:in )
-
Erschienen in:JOURNAL OF CHEMICAL INFORMATION AND MODELING ; 54, 4 ; 1027-1035
-
Verlag:
- Neue Suche nach: AMERICAN CHEMICAL SOCIETY
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Erscheinungsdatum:01.01.2014
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Format / Umfang:9 pages
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ISSN:
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Medientyp:Aufsatz (Zeitschrift)
-
Format:Print
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Sprache:Englisch
- Neue Suche nach: 542.85
- Weitere Informationen zu Dewey Decimal Classification
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Klassifikation:
DDC: 542.85 -
Datenquelle:
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