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Computer Simulation in Chemical Physics (Paperback, Softcover reprint of the original 1st ed. 1993)
Loot Price: R1,546
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Computer Simulation in Chemical Physics (Paperback, Softcover reprint of the original 1st ed. 1993)
Series: NATO Science Series C, 397
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Computer Simulation in Chemical Physics contains the proceedings of
a NATO Advanced Study Institute held at CORISA, Alghero, Sardinia,
in September 1992. In the five years that have elapsed since the
field was last summarized there have been a number of remarkable
advances which have significantly expanded the scope of the
methods. Good examples are the Car--Parrinello method, which allows
the study of materials with itinerant electrons; the Gibbs
technique for the direct simulation of liquid--vapor phase
equilibria; the transfer of scaling concepts from simulations of
spin models to more complex systems; and the development of the
configurational--biased Monte-Carlo methods for studying dense
polymers. The field has also been stimulated by an enormous
increase in available computing power and the provision of new
software. All these exciting developments, an more, are discussed
in an accessible way here, making the book indispensable reading
for graduate students and research scientists in both academic and
industrial settings.
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