Molecular modeling : the chemistry of the XXI century
Author(s)
Bibliographic Information
Molecular modeling : the chemistry of the XXI century
World Scientific, c1994
Available at 2 libraries
  Aomori
  Iwate
  Miyagi
  Akita
  Yamagata
  Fukushima
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  Tochigi
  Gunma
  Saitama
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  Tokyo
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  Niigata
  Toyama
  Ishikawa
  Fukui
  Yamanashi
  Nagano
  Gifu
  Shizuoka
  Aichi
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  Kyoto
  Osaka
  Hyogo
  Nara
  Wakayama
  Tottori
  Shimane
  Okayama
  Hiroshima
  Yamaguchi
  Tokushima
  Kagawa
  Ehime
  Kochi
  Fukuoka
  Saga
  Nagasaki
  Kumamoto
  Oita
  Miyazaki
  Kagoshima
  Okinawa
  Korea
  China
  Thailand
  United Kingdom
  Germany
  Switzerland
  France
  Belgium
  Netherlands
  Sweden
  Norway
  United States of America
Note
"Meeting on Molecular Modelling, held in Rio de Janeiro (May 25-27, 1992)"
Description and Table of Contents
Description
This volume attempts to show molecular modeling as a new multidisciplinary area of research that transcends the boundaries traditionally separating biology, chemistry and physics. To this purpose, leading scientists present applications of molecular modeling to a variety of important problems such as: drug design, protein modeling, catalyst modeling, properties of glass, mechanical properties of materials and materials design. The emphasis here is on the atomistic approach.
Table of Contents
- Atomistic Modelling of Zeolitic Materials (R A van Santen & A J M de Man)
- Theoretical Chemistry in Drug Design (W G Richards)
- Protein Structure Determination (S L Doran)
- Atomistic Simulation of Materials (W A Goddard III et al)
- Molecular Modelling of Glass (M Teter)
- Molecular Modelling as a Tool to Help Design Selective Antichagastic Drugs (F Stamato).
by "Nielsen BookData"