Molecular Simulation of Fluids Review

Average Reviews:

(More customer reviews)I agree mostly with the other reviewers to say that this book is useful to some
extent for its brief review of molecular simulation and more so for the chapter
on object oriented programing.
However, I am really annoyed by the bad job done on the actual C++ example
code. While the class structure done in UML seems OK, the actual code is of a
very bad style and very misleading. I object to the fact that the code is still far
too procedural and encapsulation and information hiding have not really been
used at all. I found this really misleading, since I wanted to use the code and adapt
it to my own needs. There are some pretty dodgy style conventions also, such as
the inclusion of header files in header files, inconsistent class structure.
Beginners beware and keep a proper C++ for scientists and engineers book
on the side.

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Hardbound. Molecular simulation is being increasingly used to study a widening range of both molecular systems and fluid phenomena. Today, the goal of many simulators is to study complicated molecules such as proteins, whereas attention was formerly confined almost exclusively to simple atoms and molecules. Similarly, the simulation of phase equilibria is nowadays quite common. The impetus for the increasing use of molecular simulation can be attributed to many factors such as improvements in theory, algorithms, and computer hardware. These novel developments have generated enormous growth in the simulation literature.The aim of this book is to examine some of the important aspects of recent progress in the use of molecular simulation for investigating fluids. It encompasses both Monte Carlo and molecular dynamic techniques providing details of theory, algorithms and implementation. Details of new algorithms are described in pseudo code and the latest

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