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Springer Quantum Monte Carlo Methods in Physics and Chemistry

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Description

Explore the advancements in computational science with Quantum Monte Carlo Methods in Physics and Chemistry, part of the Nato Science Series C (Volume 525). As computational power increases, the development of improved algorithms has become essential for researchers across multiple scientific disciplines. This volume provides detailed lecture notes that address the growing interest in Monte Carlo methods and their specific applications in quantum mechanics. This text covers a wide range of applications relevant to modern research. It includes studies on the electronic structure of atoms, molecules, and solids, as well as investigations into nuclear structure. Additionally, the content addresses low-temperature and zero-temperature studies of strongly-correlated systems. Whether you are working in computational physics or physical chemistry, this Springer publication serves as a valuable resource for understanding how these sophisticated algorithms impact current scientific studies.

Key Features

Covers essential developments in quantum Monte Carlo methods for physics and chemistry researchers.

Provides detailed lecture notes on the electronic structure of atoms, molecules, and solids.

Includes research applications for nuclear structure studies.

Addresses specialized low-temperature and zero-temperature studies of strongly-correlated systems.

Explores how increasing computational power drives the development of improved algorithms.

Part of the professional Nato Science Series C, volume 525 by Springer.

Product Specifications

Format
paperback
Domain
Amazon UK
Release Date
31 December 1998
Listed Since
09 December 2006

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No barcode data available

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