Computational Materials Science: From Ab Initio to Monte Carlo Methods (1999) (Springer Series in Solid-State Sciences #129)
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- Synopsis
- Powerful computers now enable scientists to model the physical and chemical properties and behavior of complex materials using first principles. This book introduces dramatically new computational techniques in materials research, specifically for understanding molecular dynamics.
- Copyright:
- 1999
Book Details
- Book Quality:
- Publisher Quality
- ISBN-13:
- 9783642598593
- Related ISBNs:
- 9783540639619
- Publisher:
- Springer Berlin Heidelberg
- Date of Addition:
- 08/12/22
- Copyrighted By:
- N/A
- Adult content:
- No
- Language:
- English
- Has Image Descriptions:
- No
- Categories:
- Nonfiction, Science, Computers and Internet, Technology, Earth Sciences, Mathematics and Statistics
- Submitted By:
- Bookshare Staff
- Usage Restrictions:
- This is a copyrighted book.
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