It is the focus on the application of computational methods to inorganic and bioinorganic systems that makes this a unique monograph. Many collections of computational methods and applications are available, but they concentrate more often than not on applications to organic molecules, which are much simpler to treat. A convergence of methods development and computational performance has allowed the effective application of theory and computation, at several levels, to a variety of inorganic and bioinorganic systems. This book will summarize both the methods and their application to important inorganic and bioinorganic problems. It is meant to be a snapshot of the state-of-the-art in application of computational techniques to (bio)inorganic systems. Expert authors in the area will provide practical descriptions of the methods employed and describe case studies in a number of areas of current research in which these methods have made an essential contribution. The timing is right for a book on the application of computational methods to (bio)inorganic systems. Over the past few years, computational methods have just begun to have a broad impact on (bio)inorganic chemistry, moving from the realm of approximate prediction of structure, mechanism, and energetics, to providing detailed predictions of properties of inorganic systems, ranging from enzyme active sites to nanomaterials. We believe it is time to gather together different approaches on different systems to provide an overview of best practices in computational (bio)inorganic chemistry.