Molecular Modeling of the Sensitivities of Energetic Materials

This book PDF is perfect for those who love Science genre, written by Didier Mathieu and published by Elsevier which was released on 01 April 2022 with total hardcover pages 488. You could read this book directly on your devices with pdf, epub and kindle format, check detail and related Molecular Modeling of the Sensitivities of Energetic Materials books below.

Molecular Modeling of the Sensitivities of Energetic Materials
Author : Didier Mathieu
File Size : 43,5 Mb
Publisher : Elsevier
Language : English
Release Date : 01 April 2022
ISBN : 9780128231104
Pages : 488 pages
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Molecular Modeling of the Sensitivities of Energetic Materials by Didier Mathieu Book PDF Summary

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. Highlights a range of approaches for computational simulation and the importance of combining them to accurately understand or estimate different parameters Provides an overview of experimental findings and knowledge in a quick and accessible format Presents guidelines to implement sensitivity models using open-source python-related software, thus supporting easy implementation of flexible models and allowing fast assessment of hypotheses

Molecular Modeling of the Sensitivities of Energetic Materials

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

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