Chapter 6. Molecular Mechanics
Published Online: 25 APR 2002
DOI: 10.1002/0471220655.ch6
Copyright © 2001 John Wiley & Sons, Inc.
Book Title

Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems
Additional Information
How to Cite
Young, D. C. (2002) Molecular Mechanics, in Computational Chemistry: A Practical Guide for Applying Techniques to Real World Problems, John Wiley & Sons, Inc., New York, USA. doi: 10.1002/0471220655.ch6
Publication History
- Published Online: 25 APR 2002
- Published Print: 21 FEB 2001
ISBN Information
Print ISBN: 9780471333685
Online ISBN: 9780471220657
- Summary
- Chapter
Keywords:
- Leonard-Jones;
- Taylor;
- Morse;
- AMBER;
- CHARMM;
- CFF;
- CHEAT;
- DREIDING;
- ECEPP;
- EFF;
- GROMOS;
- MM1;
- MM2;
- MM3;
- MM4;
- MMFF;
- MOMEC;
- OPLS;
- Tripos;
- SYBYL;
- UFF;
- YETI
Summary
Chapter six covers molecular mechanics techniques. The fundamental assumptions of these techniques are discussed. An overview of the relative merits of a number of existing techniques is given.
