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
Категория: общая химия
ISBN: 9781119113157
Правообладатель: John Wiley & Sons Limited
Легальная стоимость: 17591.37 руб.
Ограничение по возрасту: 0+
Комментарии ():