Provides comprehensive knowledge on concepts, theoretical methods and state-of-the-art computational techniques for the simulation of self-assembling systems
- Looks at the field of self-assembly from a theoretical perspective
- Highlights the importance of theoretical studies and tailored computer simulations to support the design of new self-assembling materials with useful properties
- Divided into three parts covering the basic principles of self-assembly, methodology, and emerging topics
- ISBN:
- 9781119113164
- 9781119113164
-
Category:
- Physical chemistry
- Format:
- Epub (Kobo), Epub (Adobe)
- Publication Date:
-
13-10-2016
- Language:
- English
- Publisher:
- Wiley
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