In addition, the book discusses transition state search algorithms, tunneling corrections, transmission coefficients, microkinetic models, kinetic Monte Carlo, transition path sampling, and importance sampling methods. The unified treatment in this book explains why chemical reactions and other rare events, while having many common theoretical foundations, often require very different computational modeling strategies.
- Offers an integrated approach to all simulation theories and reaction network analysis, a unique approach not found elsewhere
- Gives algorithms in pseudocode for using molecular simulation and computational chemistry methods in studies of rare events
- Uses graphics and explicit examples to explain concepts
- Includes problem sets developed and tested in a course range from pen-and-paper theoretical problems, to computational exercises
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