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X-PLOR, Version 3.1

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  • 405pages
  • 15 heures de lecture

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X-PLOR is a highly sophisticated computer program that provides an interface between theoretical foundations and experimental data in structural biology, with specific emphasis on X-ray crystallography and nuclear magnetic resonance spectroscopy in solution of large biological macro-molecules. This manual to X-PLOR Version 3.1 presents the theoretical background, syntax, and function of the program and also provides a comprehensive list of references and sample input files with comments. It is intended primarily for researchers and students in the fields of computational chemistry, structural biology, and computational molecular biology.

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X-PLOR, Version 3.1, Axel T. Brünger

  • Traces d'humidité / éclaboussures
  • Pliure importante
Langue
Année de publication
1992
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(souple),
État du livre
Abîmé
Prix
1,56 €

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