Molecular orbital calculations for biological systems /

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Détails bibliographiques
Cote:Libro Electrónico
Autres auteurs: Sapse, Anne-Marie (Éditeur intellectuel)
Format: Électronique eBook
Langue:Inglés
Publié: New York : Oxford University Press, 1998.
Collection:Topics in physical chemistry series.
Sujets:
Molecular orbitals.
Biomolecules.
Peptides.
Amino acids.
Antineoplastic agents.
Orbitales moléculaires.
Biomolécules.
Acides aminés.
Anticancéreux.
SCIENCE > Chemistry > Organic.
Amino acids
Antineoplastic agents
Biomolecules
Molecular orbitals
Peptides
Accès en ligne:Texto completo
Table des matières:
  • Ab initio calculations / Anne-Marie Sapse
  • An introduction to the theoretical basis of semi-empirical quantum-mechanical methods for biological chemists / Nigel G.J. Richards
  • The molecular electrostatic potential : a tool for understanding and predicting molecular interactions / Jane S. Murray, Peter Politzer
  • Applications of density functional theory to biological systems / Tomasz Adam Wesolowski, Jacques Weber
  • On comparing experimental and calculated structural parameters / Lothar Schäfer, John D. Ewbank
  • Ab initio studies of anti-cancer drugs / Anne-Marie Sapse
  • Ab initio calculations of amino acids and peptides / Lothar Schäfer, Susan Q. Newton, Xiaoqin Jiang.

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