Self-Assembling Systems
Theory and Simulation
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- 124٫99 US$
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- 124٫99 US$
وصف الناشر
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
Models, Mysteries, and Magic of Molecules
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Analytical Methods in Supramolecular Chemistry
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Modern Methods for Theoretical Physical Chemistry of Biopolymers
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Disordered Pharmaceutical Materials
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Multiscale Modeling of Complex Molecular Structure and Dynamics with MBN Explorer
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Kinetics and Thermodynamics of Multistep Nucleation and Self-Assembly in Nanoscale Materials, Volume 151
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