Téléchargez le livre : Computational Approaches for Chemistry Under Extreme Conditions

Computational Approaches for Chemistry Under Extreme Conditions

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Éditeur :

Springer


Collection :

Challenges and Advances in Computational Chemistry and Physics

Paru le : 2019-02-18

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Description

This book presents recently developed computational approaches for the study of reactive materials under extreme physical and thermodynamic conditions. It delves into cutting edge developments in simulation methods for reactive materials, including quantum calculations spanning nanometer length scales and picosecond timescales, to reactive force fields, coarse-grained approaches, and machine learning methods spanning microns and nanoseconds and beyond. These methods are discussed in the context of a broad range of fields, including prebiotic chemistry in impacting comets, studies of planetary interiors, high pressure synthesis of new compounds, and detonations of energetic materials. The book presents a pedagogical approach for these state-of-the-art approaches, compiled into a single source for the first time. Ultimately, the volume aims to make valuable research tools accessible to experimentalists and theoreticians alike for any number of scientific efforts, spanning many different types of compounds and reactive conditions.
Pages
293 pages
Collection
Challenges and Advances in Computational Chemistry and Physics
Parution
2019-02-18
Marque
Springer
EAN papier
9783030055998
EAN PDF
9783030056001
Informations sur l'ebook
Nombre pages copiables
2
Nombre pages imprimables
29
Taille du fichier
14285 Ko
Prix
126,59 €
EAN EPUB
9783030056001
Informations sur l'ebook
Nombre pages copiables
2
Nombre pages imprimables
29
Taille du fichier
42230 Ko
Prix
126,59 €

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