Häftad, Engelska, 2017
Del i serien SpringerBriefs in Computer Science
Introduction to Distance Geometry applied to Molecular Geometry
Av Carlile Lavor, Leo Liberti, Weldon A. Lodwick, Tiago Mendonça da Costa
709 kr
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Beskrivning
Produktinformation
- Utgivningsdatum: 2017-07-21
- Mått: 155 x 235 x undefined mm
- Format: Häftad
- Språk: Engelska
- Serie: SpringerBriefs in Computer Science
- Antal sidor: 54
- Förlag: Springer International Publishing AG
- ISBN: 9783319571829
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Recensioner i media
“The authors provide a graph theoretical basis for what chemists do empirically in the laboratory when they elucidate the structure of a large molecule. … I have worked in this area of research myself and appreciate the clarity and thoroughness of the presentation of this topic. I recommend it to any computational chemist, NMR spectroscopist, or biochemist who is working on determining molecular structure.” (Anthony J. Duben, Computing Reviews, June, 2018)
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