Molecular Modelling for Beginners is a self contained introduction to modelling and computational chemistry. Assuming only a basic knowledge of physical chemistry, physics and mathematics, relevant introductory material is provided to ensure greater accessibility to this exciting subject. Carefully structured, the text begins by presenting the fundamental theories that are based on classical mechanics, classical electrostatics and statistical thermodynamics. The focus is on Molecular Mechanics, Monte Carlo and Molecular Dynamics. Emphasis is given to discovery chemistry and QSAR, and the text successfully combines essential theory with relevant applications and examples designed to encourage student understanding.
This text will appeal to those students taking undergraduate courses in chemistry, biochemistry and materials science who want to explore the latest techniques of molecular modelling.
While "classical mechanics hasn't changed since the time of Newton," molecular modeling did not seriously commence until the 1950s and 1960s according to this UK scientist. Hinchcliffe provides a guide for advanced beginners who want to understand the physics and mathematical theory behind the output of computer molecular modeling packages. Quotes from keynote papers provide historical perspective. Includes tricks of the trade. Annotation (c) Book News, Inc., Portland, OR (booknews.com)
Presenting a concise, basic introduction to modelling and computational chemistry this text includes relevant introductory material to ensure greater accessibility to the subject
- Provides a comprehensive introduction to this evolving and developing fiel
- Focuses on MM, MC, and MD with an entire chapter devoted to QSAR and Discovery Chemistry
- Includes many real chemical applications combined with worked problems and solutions provided in each chapte
- Ensures that up-to-date treatment of a variety of chemical modeling techniques are introduced
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