Molecular
Simulation Methods for Predicting Polymer Properties
(#0518)
Vassilios Galiatsatos, 2005, 295 pages
Price: $112.00 / SPE Member:
$94.00
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This book discusses what molecular
modeling can do to predict the properties of
realistic polymer systems. Chapters are organized
by property and address the methods one may
use to study the particular system. The focus
is on polymer properties rather than methods,
making it more accessible to the average scientist/engineer.
Covers all of the important polymers. Also discusses
current commercial software used in molecular
simulation.
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