£149.64

Springer Methods in Computational Molecular Physics 113

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Description

Explore the intersection of computer science and molecular physics with Methods in Computational Molecular Physics: 113. Part of the NATO Science Series C, this volume focuses on modern ab initio methods used for determining the electronic structure of molecules. As computer technology and computer science continue to advance, their influence on computational molecular physics grows. This text addresses how developments in technology have enabled the study of increasingly larger and faster systems through the use of powerful minicomputers. It also examines research in computer science aimed at the optimal use of these computing resources. This book provides a specialized look at how hardware and software advancements drive progress in the field of atomic and molecular physics.

Key Features

Covers modern ab initio methods for determining the electronic structure of molecules.

Examines the significant influence of computer technology on computational molecular physics.

Discusses the use of powerful minicomputers for studying larger and faster systems.

Explores new computer science methods for the optimal use of computing resources.

Part of the NATO Science Series C, volume 113, published by Springer.

Product Specifications

Format
paperback
Domain
Amazon UK
Publication Date
08 December 2011
Listed Since
21 December 2012

Barcode

No barcode data available

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