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Crystallography is an interdisciplinary science covering a wide
area, from biology to earth sciences, mathematics and materials
science. Its role is growing, owing to the contribution
crystallography can offer to the understanding of such diverse
fields as biological structures, high-temperature superconductors,
mineral properties, and phase transitions. The book describes both
the theoretical bases and applications of different areas
interacting with crystallography. As with the first and second
editions, it is organized as a collection of chapters written by
recognized specialists, with all contributions being harmonized
into a unified whole. The main text is devoted to the presentation
of basics; the appendices deal with specialist aspects. In this
third edition topics have been updated so as to document the
present state of the art: emphasis is placed upon areas of current
research.
To facilitate learning and make teaching more effective, new
illustrations have been introduced. As with the second edition, a
software package is included via the book's OUP web site: modern
graphics will help users to better understand the basics of this
science via three-dimensional images, simulation of experiments,
and exercises.
Direct methods are, at present, applied to a large variety of
cases: X-ray, neutron or electron data; single crystal and powder
data; small molecules and macromolecules. While direct methods
solved in practice the phase problem for small molecules, their
application to macromolecules is recent and still undergoing strong
development. The fundamentals of the methods are described: in
particular it is shown how the methods can be optimized for powder,
neutron or electron data, and how they can be integrated with
isomorphous replacement, molecular replacement and anomalous
dispersion techniques. Maximum Entropy methods are also described
and discussed. Sets of test structures are used to verify,
throughout the various chapters, the mathematical techniques there
described and to provide practical examples of applications. This
book will appeal to a wide variety of readers - offering both a
comprehensive description of direct methods in crystallography and
an invaluable reference tool. The first three chapters can be
considered as an introduction to the field, with sufficient
material to constitute a university course and for allowing the
expert use of most direct methods programs. Subsequent chapters are
aimed at graduate students and working crystallographers. Basic
results are described and discussed in the main body of the text,
while the appendices compliment these with in depth mathematical
details. The quoted literature is extremely wide and the interested
reader can find suggestions for future work and further reading
throughout the book.
Modern crystallographic methods originate from the synergy of two
main research streams, the small-molecule and the macro-molecular
streams. The first stream was able to definitively solve the phase
problem for molecules up to 200 atoms in the asymmetric unit. The
achievements obtained by the macromolecular stream are also
impressive. A huge number of protein structures have been deposited
in the Protein Data Bank. The solution of them is no longer
reserved to an elite group of scientists, but may be attained in a
large number of laboratories around the world, even by young
scientists. New probabilistic approaches have been tailored to deal
with larger structures, errors in the experimental data, and modest
data resolution. Traditional phasing techniques like ab initio,
molecular replacement, isomorphous replacement, and anomalous
dispersion techniques have been revisited. The new approaches have
been implemented in robust phasing programs, which have been
organized in automatic pipelines usable even by non-experts.
Protein structures, which 50 years ago could take months or even
years to solve, can now be solved in a matter of hours, partly also
due to technological advances in computer science. This book
describes all modern crystallographic phasing methods, and
introduces a new rational classification of them. A didactic
approach is used, with the techniques described simply and
logically in the main text, and further mathematical details
confined to the Appendices for motivated readers. Numerous figures
and applicative details illustrate the text.
Crystallography is an interdisciplinary science covering a wide
area, from biology to earth sciences, mathematics and materials
science. Its role is growing, owing to the contribution
crystallography can offer to the understanding of such diverse
fields as biological structures, high-temperature superconductors,
mineral properties, and phase transitions. The book describes both
the theoretical bases and applications of different areas
interacting with crystallography. As with the first and second
editions, it is organized as a collection of chapters written by
recognized specialists, with all contributions being harmonized
into a unified whole. The main text is devoted to the presentation
of basics; the appendices deal with specialist aspects. In this
third edition topics have been updated so as to document the
present state of the art: emphasis is placed upon areas of current
research.
To facilitate learning and make teaching more effective, new
illustrations have been introduced. As with the second edition, a
software package is included via the book's OUP web site: modern
graphics will help users to better understand the basics of this
science via three-dimensional images, simulation of experiments,
and exercises.
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