Electronic Structure Calculations Graphics (10 results)

hardcover. Condition: Sehr gut. 368 Seiten; 9781118661789.2 Gewicht in Gramm: 1.

hardcover. Condition: Very Good. Hardcover. Clean text - NO writing, NO highlighting to text. Very good. Oversized. Clean text -- NO writing, NO highlighting to text.ÂPLEASE NOTE: Domestic US media (standard) US orders ONLY. NO international orders.

Hardcover. Condition: new. Hardcover. Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics provides an overview of computing on graphics processing units (GPUs), a brief introduction to GPU programming, and the latest examples of code developments and applications for the most widely used electronic structure methods. The book covers all commonly used basis sets including localized Gaussian and Slater type basis functions, plane waves, wavelets and real-space grid-based approaches. The chapters expose details on the calculation of two-electron integrals, exchange-correlation quadrature, Fock matrix formation, solution of the self-consistent field equations, calculation of nuclear gradients to obtain forces, and methods to treat excited states within DFT. Other chapters focus on semiempirical and correlated wave function methods including density fitted second order Moller-Plesset perturbation theory and both iterative and perturbative single- and multireference coupled cluster methods. Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics presents an accessible overview of the field for graduate students and senior researchers of theoretical and computational chemistry, condensed matter physics and materials science, as well as software developers looking for an entry point into the realm of GPU and hybrid GPU/CPU programming for electronic structure calculations. Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics combines an accessible introduction to GPUs and GPU programming with a comprehensive overview of the present state of GPU accelerated quantum mechanical methods, their implementation, as well as representative applications. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.

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Condition: New. Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics combines an accessible introduction to GPUs and GPU programming with a comprehensive overview of the present state of GPU accelerated quantum mechanical methods, their implementation, as well as representative applications. Editor(s): Walker, Ross C.; Goetz, Andreas W. Num Pages: 376 pages, illustrations. BIC Classification: TJK; UML. Category: (P) Professional & Vocational. Dimension: 178 x 251 x 22. Weight in Grams: 722. . 2016. 1st Edition. hardcover. . . . .

Condition: New. Ross C. Walker, San Diego Supercomputer Center and Department of Chemistry and Biochemistry, University of California San DiegoDr. Walker is an Assistant Research Professor at the San Diego Supercomputer Center, an Adjunct Assistant Professor in the Departm.

Hardcover. Condition: new. Hardcover. Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics provides an overview of computing on graphics processing units (GPUs), a brief introduction to GPU programming, and the latest examples of code developments and applications for the most widely used electronic structure methods. The book covers all commonly used basis sets including localized Gaussian and Slater type basis functions, plane waves, wavelets and real-space grid-based approaches. The chapters expose details on the calculation of two-electron integrals, exchange-correlation quadrature, Fock matrix formation, solution of the self-consistent field equations, calculation of nuclear gradients to obtain forces, and methods to treat excited states within DFT. Other chapters focus on semiempirical and correlated wave function methods including density fitted second order Moller-Plesset perturbation theory and both iterative and perturbative single- and multireference coupled cluster methods. Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics presents an accessible overview of the field for graduate students and senior researchers of theoretical and computational chemistry, condensed matter physics and materials science, as well as software developers looking for an entry point into the realm of GPU and hybrid GPU/CPU programming for electronic structure calculations. Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics combines an accessible introduction to GPUs and GPU programming with a comprehensive overview of the present state of GPU accelerated quantum mechanical methods, their implementation, as well as representative applications. Shipping may be from our UK warehouse or from our Australian or US warehouses, depending on stock availability.

Condition: New. Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics combines an accessible introduction to GPUs and GPU programming with a comprehensive overview of the present state of GPU accelerated quantum mechanical methods, their implementation, as well as representative applications. Editor(s): Walker, Ross C.; Goetz, Andreas W. Num Pages: 376 pages, illustrations. BIC Classification: TJK; UML. Category: (P) Professional & Vocational. Dimension: 178 x 251 x 22. Weight in Grams: 722. . 2016. 1st Edition. hardcover. . . . . Books ship from the US and Ireland.

Hardcover. Condition: new. Hardcover. Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics provides an overview of computing on graphics processing units (GPUs), a brief introduction to GPU programming, and the latest examples of code developments and applications for the most widely used electronic structure methods. The book covers all commonly used basis sets including localized Gaussian and Slater type basis functions, plane waves, wavelets and real-space grid-based approaches. The chapters expose details on the calculation of two-electron integrals, exchange-correlation quadrature, Fock matrix formation, solution of the self-consistent field equations, calculation of nuclear gradients to obtain forces, and methods to treat excited states within DFT. Other chapters focus on semiempirical and correlated wave function methods including density fitted second order Moller-Plesset perturbation theory and both iterative and perturbative single- and multireference coupled cluster methods. Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics presents an accessible overview of the field for graduate students and senior researchers of theoretical and computational chemistry, condensed matter physics and materials science, as well as software developers looking for an entry point into the realm of GPU and hybrid GPU/CPU programming for electronic structure calculations. Electronic Structure Calculations on Graphics Processing Units: From Quantum Chemistry to Condensed Matter Physics combines an accessible introduction to GPUs and GPU programming with a comprehensive overview of the present state of GPU accelerated quantum mechanical methods, their implementation, as well as representative applications. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.

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