£145.32

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£145 today · all-time low £142 (Sep 2026) · usually £144

Springer Methods in Computational Molecular Physics - NATO 113

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Description

Explore modern ab initio methods for determining the electronic structure of molecules with this Springer publication. Part of the NATO Science Series C (Volume 113), this text covers the significant impact of computer technology and computer science on computational molecular physics. As developments in computer science lead to new methods for optimal resource use, this work examines how progress in technology has enabled the study of larger and faster systems using powerful minicomputers. This volume provides a deep look at how advancements in computing power and algorithmic research influence the field of molecular physics.

Key Features

This Springer publication is part of the NATO Science Series C, Volume 113.

The text focuses on modern ab initio methods for determining molecular electronic structures.

It examines how computer technology developments influence computational molecular physics.

The content covers the use of powerful minicomputers for studying larger and faster systems.

Research included explores new methods for the optimal use of computer science resources.

Product Specifications

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

Barcode

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