Anbieter: Forgotten Books, London, Vereinigtes Königreich
Paperback. Zustand: New. Print on Demand. This book reports on the implementation of the Gaussian 78 programs for ab-initio quantum mechanical calculations of molecular electronic structure on the New York University VAX/11-780 minicomputer. The author shares the results of a theoretical investigation of a model for drug receptor complexes, and explains the use of this system of programs for the study of molecular complexes that serve as models of drug receptor interactions. Insights gleaned from the investigation of these models can be extrapolated to similar systems, providing significant information about the nature and mechanisms of biological and pharmacological interactions. This book is a reproduction of an important historical work, digitally reconstructed using state-of-the-art technology to preserve the original format. In rare cases, an imperfection in the original, such as a blemish or missing page, may be replicated in the book. print-on-demand item. Bestandsnummer des Verkäufers 9781334260469_0
Anzahl: Mehr als 20 verfügbar
Anbieter: PBShop.store US, Wood Dale, IL, USA
PAP. Zustand: New. New Book. Shipped from UK. Established seller since 2000. Bestandsnummer des Verkäufers LW-9781334260469
Anbieter: PBShop.store UK, Fairford, GLOS, Vereinigtes Königreich
PAP. Zustand: New. New Book. Shipped from UK. Established seller since 2000. Bestandsnummer des Verkäufers LW-9781334260469
Anzahl: 15 verfügbar