"Linear-Scaling Techniques in Computational Chemistry and
Physics" summarizes recent progresses in linear-scaling techniques
and their applications in chemistry and physics. In order to meet
the needs of a broad community of chemists and physicists, the book
focuses on recent advances that extended the scope of possible
exploitations of the theory.
The first chapter provides an overview of the present state of
the linear-scaling methodologies and their applications, outlining
hot topics in this field, and pointing to expected developments in
the near future. This general introduction is then followed by
several review chapters written by experts who substantially
contributed to recent developments in this field.
The purpose of this book is to review, in a systematic manner,
recent developments in linear-scaling methods and their
applications in computational chemistry and physics. Great emphasis
is put on the theoretical aspects of linear-scaling methods.
This book serves as a handbook for theoreticians, who are
involved in the development of new efficient computational methods
as well as for scientists, who are using the tools of computational
chemistry and physics in their research.
General
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