Excerpt from Implementation of the Gaussian 78 Programs on the Nyu Vax/11-780: A Probe Into Basis Set and Correlation Effects on the Structure of Molecular Complexes
We report the implementation of the gaussian 78 system of programs for ab-initio quantum mechanical calculations of molecular electronic structure of the New York University vax/ll-780 minicomputer. We illustrate the use of the program package in a theoretical investigation of a model for drug receptor complexes.
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Paperback. Condition: 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. Seller Inventory # 9781334260469_0
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Seller: PBShop.store US, Wood Dale, IL, U.S.A.
PAP. Condition: New. New Book. Shipped from UK. Established seller since 2000. Seller Inventory # LW-9781334260469
Seller: PBShop.store UK, Fairford, GLOS, United Kingdom
PAP. Condition: New. New Book. Shipped from UK. Established seller since 2000. Seller Inventory # LW-9781334260469
Quantity: 15 available