Quantitative in silico chromatography : computational modelling of molecular interactions
Resource Information
The work Quantitative in silico chromatography : computational modelling of molecular interactions represents a distinct intellectual or artistic creation found in University of Missouri-St. Louis Libraries. This resource is a combination of several types including: Work, Language Material, Books.
The Resource
Quantitative in silico chromatography : computational modelling of molecular interactions
Resource Information
The work Quantitative in silico chromatography : computational modelling of molecular interactions represents a distinct intellectual or artistic creation found in University of Missouri-St. Louis Libraries. This resource is a combination of several types including: Work, Language Material, Books.
- Label
- Quantitative in silico chromatography : computational modelling of molecular interactions
- Title remainder
- computational modelling of molecular interactions
- Statement of responsibility
- Toshihiko Hanai
- Language
- eng
- Summary
- 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
- Cataloging source
- UKRSC
- Dewey number
- 543/.8
- Index
- no index present
- Language note
- English
- LC call number
- QD79.C4
- Literary form
- non fiction
- Nature of contents
- dictionaries
- Series statement
- RSC chromatography monographs
Context
Context of Quantitative in silico chromatography : computational modelling of molecular interactionsWork of
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