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
Li-Tang Yan
Biophysics Biophysik Chemie Chemistry Computational Chemistry Computational Chemistry & Molecular Modeling Computational Chemistry u. Molecular Modeling Materials Science Materialwissenschaften Physics Physik Soft Matter Weiche Materie