 Reviews in Computational Chemistry, Volume 9
ISBN: 978-0-471-18639-7
Hardcover
316 pages
November 1996
US $282.00
 Add to Cart
This price is valid for United States. Change location to view local pricing and availability. This is a Print-on-Demand title. It will be printed specifically to fill your order. Please allow an additional 5-6 days delivery time. The book is not returnable.
Other Available Formats: E-Book
|
An online version of this product is available through our subscription-based content service. Visit Wiley Online Library now |
Peptide Mimetic Design with the Aid of Computational Chemistry.
Free Energy by Molecular Simulation.
The Application of Molecular Modeling Techniques to the Determination of Oligosaccaride Solution Conformations.
Molecular Mechanics Calculated Conformational Energies of Organic Molecules -
A Comparison of Force Fields.
Molecular Shape Descriptors.
Indexes.
Free Energy by Molecular Simulation.
The Application of Molecular Modeling Techniques to the Determination of Oligosaccaride Solution Conformations.
Molecular Mechanics Calculated Conformational Energies of Organic Molecules -
A Comparison of Force Fields.
Molecular Shape Descriptors.
Indexes.
Share This
