Fragmentation: Toward Accurate Calculations on Complex Molecular Systems introduces the reader to the broad array of fragmentation and embedding methods that are currently available or under development to facilitate accurate calculations on large, complex systems such as proteins, polymers, liquids and nanoparticles. These methods work by subdividing a system into subunits, called fragments or subsystems or domains. Calculations are performed on each fragment and then the results are combined to predict properties for the whole system. Topics covered include: * Fragmentation methods * Embedding methods * Explicitly correlated local electron correlation methods * Fragment molecular orbital method * Methods for treating large molecules This book is aimed at academic researchers who are interested in computational chemistry, computational biology, computational materials science and related fields, as well as graduate students in these fields.

Mark S. Gordon, Frances M. Craig Distinguished Professor, Iowa State University, Ames, USA Professor Gordon joined the faculty of the Department of Chemistry at Iowa State University in 1992. His research interests include the development and application of new methods in scalable electronic structure theory, and methods for studying environmental effects on reaction mechanisms. In 2012, Gordon and co-workers published a Chemical Reviews article on fragmentation methods; to date this article has been cited over 200 times. In 2014 Professor Gordon was awarded the Schrödinger Medal by the World Association of Theoretical and Computational Chemists (WATOC). This medal is awarded each year to one outstanding theoretical and computational chemist. He has also been awarded the 2015 ACS Award in Theoretical Chemistry in recognition of his innovative research in theoretical chemistry.

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