Quantum Chemical and Molecular Dynamics Simulations for Beginners
Book Details
Format
Hardback or Cased Book
ISBN-10
1032619287
ISBN-13
9781032619286
Publisher
Taylor & Francis Ltd
Imprint
CRC Press
Country of Manufacture
GB
Country of Publication
GB
Publication Date
Dec 19th, 2025
Print length
216 Pages
Product Classification:
Physical chemistryMaterials scienceInformation technology: general issuesComputer science
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This book provides an in-depth exploration of the dynamic field of computational chemistry. Spanning seven meticulously crafted chapters, it begins by laying a solid foundation in quantum chemistry and electronic structure theory, introducing essential tools and software that underpin computational chemistry calculations.
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