Molecular Simulation Methods for Predicting Polymer Properties
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Beschreibung
Among the thousands of synthesized polymers, new polymeric substances and materials with new, often unusual, properties often arise. Consequently, this presents a problem in determining the physical properties of polymers, and thus makes it difficult to ascertain how to synthesize polymers with desired properties. This book discusses what molecular modelling can do to predict the properties of realistic polymer systems. Organized by property, each chapter will address the methods one may use to study the particular system.
* Focuses on polymer properties rather than methods, making it more accessible to the average scientist/engineer
* All important polymers will be covered, such as amorphous polymers, semicrystalline polymers, elastomers, emulsions, polymer interfaces and surfaces
* Chapters contributed by experts in the field
* Discusses current commercial software used in molecular simulation
Autor*in
Vassilios Galiatsatos
Themen in »Molecular Simulation Methods for Predicting Polymer Properties«
Chemie Chemistry Computational Chemistry & Molecular Modeling Computational Chemistry u. Molecular Modeling Computational chemistry Polymer Science & Technology Polymerwissenschaft Polymerwissenschaft u. -technologie