Molecular Modeling of the Sensitivities of Energetic Materials,
Volume 22 introduces experimental aspects, explores the
relationships between sensitivity, molecular structure and crystal
structure, discusses insights from numerical simulations, and
highlights applications of these approaches to the design of new
materials. Providing practical guidelines for implementing
predictive models and their application to the search for new
compounds, this book is an authoritative guide to an exciting field
of research that warrants a computer-aided approach for the
investigation and design of safe and powerful explosives or
propellants. Much recent effort has been put into modeling
sensitivities, with most work focusing on impact sensitivity and
leading to a lot of experimental data in this area. Models must
therefore be developed to allow evaluation of significant
properties from the structure of constitutive molecules.
General
| Imprint: |
Elsevier Science Publishing Co Inc
|
| Country of origin: |
United States |
| Series: |
Theoretical and Computational Chemistry |
| Release date: |
April 2022 |
| First published: |
2022 |
| Editors: |
Didier Mathieu
|
| Dimensions: |
235 x 191mm (L x W) |
| Format: |
Paperback
|
| Pages: |
486 |
| ISBN-13: |
978-0-12-822971-2 |
| Categories: |
Books >
Science & Mathematics >
Chemistry >
Physical chemistry >
General
|
| LSN: |
0-12-822971-3 |
| Barcode: |
9780128229712 |
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