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This book provides a broad description of the development and (computational) application of many-electron approaches from a multidisciplinary perspective. In the context of studying many-electron systems Computer Science, Chemistry, Mathematics and Physics are all intimately interconnected. However, beyond a handful of communities working at the interface between these disciplines, there is still a marked separation of subjects. This book seeks to offer a common platform for possible exchanges between the various fields and to introduce the reader to perspectives for potential further developments across the disciplines. The rapid advances of modern technology will inevitably require substantial improvements in the approaches currently used, which will in turn make exchanges between disciplines indispensable. In essence this book is one of the very first attempts at an interdisciplinary approach to the many-electron problem.
The behaviour of many complex materials extends over time- and lengthscales well beyond those that can normally be described using standard molecular dynamics or Monte Carlo simulation techniques. As progress is coming more through refined simulation methods than from increased computer power, this volume is intended as both an introduction and a review of all relevant modern methods that will shape molecular simulation in the forthcoming decade. Written as a set of tutorial reviews, the book will be of use to specialists and nonspecialists alike.
Printed Edition of the Special Issue Published in Entropy
Traces the reconstruction of the Basilica of Saint Paul Outside the Walls, providing a new prehistory of the great Catholic revival after 1850.
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In 2016 the Architect Guido Ambrogi began, at the request of some friends, to note down day by day the places in Rome where the Saints can be found, both through relics and through artistic representations. His Saints in Rome, thus, is a daily calendar, a "Roman Emerologio," for the benefit of all pilgrims.