This work is a needed reference for widely used techniques and
methods of computer simulation in physics and other disciplines,
such as materials science. Molecular dynamics computes a molecule's
reactions and dynamics based on physical models; Monte Carlo uses
random numbers to image a system's behaviour when there are
different possible outcomes with related probabilities. The work
conveys both the theoretical foundations as well as applications
and "tricks of the trade", that often are scattered across various
papers. Thus it will meet a need and fill a gap for every scientist
who needs computer simulations for his/her task at hand. In
addition to being a reference, case studies and exercises for use
as course reading are included.
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