This title provides an introduction to molecular-microsimulation methods for colloidal dispersions and is suitable for both self-study and reference. It provides the reader with a systematic understanding of the theoretical background to simulation methods, together with a wide range of practical skills for developing computational programs. Exercises are included at the end of each chapter to further assist the understanding of the subjects addressed.
- Provides the reader with the theoretical background to molecular-microsimulation methods
- Suitable for both self-study and reference
- Aids the reader in developing programs to meet their own requirements
Students and researchers in departments of chemistry, physics, applied physics, chemical engineering, and mechanical engineering. Colloid and interface scientists in academia and industry.
- No. of pages:
- © Elsevier Science 2003
- 19th June 2003
- Elsevier Science
- eBook ISBN:
- Hardcover ISBN:
@qu: "This book is intended as an introductory textbook for use by young researchers and advanced students in physics, chemistry, and mechanical and chemical engineering... The writing is concise and illuminating. Mathematical symbols are carefully defined and consistent throughout the book. References and a series of excercises are included at the end of each chapter." @source: Arthur Hubbard - Journal of Colloid and Interface Science 268 (2003) 507 @qu: "The writing is concise and illuminating. Mathematical symbols are carefully defined and consistent throughout the book. References and a series of exercises are included at the end of each chapter. A subject index and a list of symbols are also provided." @source: Arthur Hubbard, JOURNAL OF COLLOID AND INTERFACE SCIENCE, Volume 268, 2003
Akita Prefectural University, Honjo, Japan