Understanding Molecular Simulation by Berend Smit (Paperback Book)
Understanding Molecular Simulation explains molecular simulation from a chemical-physics and statistical-mechanics perspective. It highlights how physical concepts are used to develop better algorithms and expand the range of applicability of simulations. Understanding Molecular Simulation is equally relevant for those who develop new code and those who use existing packages. Both groups are continuously confronted with the question of which computational technique best suits a given application. Understanding Molecular Simulation provides readers with the foundational knowledge they need to learn about, select and apply the most appropriate of these tools to their own work. The implementation of simulation methods is illustrated in pseudocodes, and their practical use is shown via case.
Jetzt bei Ebay:
![Produktbild - Understanding Molecular Simulation: From Algorithms to Applications [Paperback]](https://i.ebayimg.com/thumbs/images/g/jX0AAOSwh8hnXyFC/s-l140.jpg)
