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Condizione: New. In.

PAP. Condizione: New. New Book. Shipped from UK. Established seller since 2000.

Softcover. Condizione: Très bon. Ammareal reverse jusqu'à 15% du prix net de cet article à des organisations caritatives. ENGLISH DESCRIPTION Book Condition: Used, Very good. Ammareal gives back up to 15% of this item's net price to charity organizations.

Paperback. Condizione: New. Historically, optimal transport was about moving a pile of mortar efficiently or transferring the output of an array of steel mines optimally. This type of problem has been found to arise in many different fields of mathematics, science, and engineering-from fluid dynamics to many-electron physics to artificial intelligence-and in the last three decades interest in the subject has exploded.This accessible book begins with an elementary and self-contained chapter on optimal transport on finite state spaces that does not require measure theory or functional analysis. It builds up mathematical theory rigorously and from scratch, aided by intuitive arguments, informal discussion, and carefully selected applications. It is the first book to cover modern topics such as Wasserstein GANs and multimarginal problems and includes a discussion of numerical methods and basic MATLAB code for simulating optimal transport problems directly via linear programming or more efficiently via the Sinkhorn algorithm. Additionally, it provides classroom-tested exercises in every chapter.

Condizione: new.

Paperback. Condizione: Brand New. 334 pages. 7.00x10.00x1.50 inches. In Stock.

Condizione: New. 2024. paperback. . . . . .

Paperback. Condizione: new. Paperback. Historically, optimal transport was about moving a pile of mortar efficiently or transferring the output of an array of steel mines optimally. This type of problem has been found to arise in many different fields of mathematics, science, and engineeringfrom fluid dynamics to many-electron physics to artificial intelligenceand in the last three decades interest in the subject has exploded.This accessible book begins with an elementary and self-contained chapter on optimal transport on finite state spaces that does not require measure theory or functional analysis. It builds up mathematical theory rigorously and from scratch, aided by intuitive arguments, informal discussion, and carefully selected applications. It is the first book to cover modern topics such as Wasserstein GANs and multimarginal problems and includes a discussion of numerical methods and basic MATLAB code for simulating optimal transport problems directly via linear programming or more efficiently via the Sinkhorn algorithm. Additionally, it provides classroom-tested exercises in every chapter. Optimal transport has evolved from solving mortar-moving puzzles to addressing challenges in fluid dynamics, many-electron physics and AI. It builds theory from scratch on finite state spaces with intuitive examples, while covering modern topics including Wasserstein GANs, multimarginal problems and MATLAB simulations. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.

Condizione: New.

Paperback / softback. Condizione: New. New copy - Usually dispatched within 4 working days.

Condizione: New. 2024. paperback. . . . . . Books ship from the US and Ireland.

Condizione: New.

Condizione: New.

Paperback. Condizione: New. Historically, optimal transport was about moving a pile of mortar efficiently or transferring the output of an array of steel mines optimally. This type of problem has been found to arise in many different fields of mathematics, science, and engineering-from fluid dynamics to many-electron physics to artificial intelligence-and in the last three decades interest in the subject has exploded.This accessible book begins with an elementary and self-contained chapter on optimal transport on finite state spaces that does not require measure theory or functional analysis. It builds up mathematical theory rigorously and from scratch, aided by intuitive arguments, informal discussion, and carefully selected applications. It is the first book to cover modern topics such as Wasserstein GANs and multimarginal problems and includes a discussion of numerical methods and basic MATLAB code for simulating optimal transport problems directly via linear programming or more efficiently via the Sinkhorn algorithm. Additionally, it provides classroom-tested exercises in every chapter.

Buch. Condizione: Neu. Neuware.

Condizione: New. In.

Paperback. Condizione: new. Paperback. Historically, optimal transport was about moving a pile of mortar efficiently or transferring the output of an array of steel mines optimally. This type of problem has been found to arise in many different fields of mathematics, science, and engineeringfrom fluid dynamics to many-electron physics to artificial intelligenceand in the last three decades interest in the subject has exploded.This accessible book begins with an elementary and self-contained chapter on optimal transport on finite state spaces that does not require measure theory or functional analysis. It builds up mathematical theory rigorously and from scratch, aided by intuitive arguments, informal discussion, and carefully selected applications. It is the first book to cover modern topics such as Wasserstein GANs and multimarginal problems and includes a discussion of numerical methods and basic MATLAB code for simulating optimal transport problems directly via linear programming or more efficiently via the Sinkhorn algorithm. Additionally, it provides classroom-tested exercises in every chapter. Optimal transport has evolved from solving mortar-moving puzzles to addressing challenges in fluid dynamics, many-electron physics and AI. It builds theory from scratch on finite state spaces with intuitive examples, while covering modern topics including Wasserstein GANs, multimarginal problems and MATLAB simulations. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.

Condizione: Gut. Zustand: Gut | Seiten: 600 | Sprache: Englisch | Produktart: Bücher | Density functional theory (DFT) provides the most widely used models for simulating molecules and materials based on the fundamental laws of quantum mechanics. It plays a central role in a huge spectrum of applications in chemistry, physics, and materials science.Quantum mechanics describes a system of N interacting particles in the physical 3-dimensional space by a partial differential equation in 3N spatial variables. The standard numerical methods thus incur an exponential increase of computational effort with N, a phenomenon known as the curse of dimensionality; in practice these methods already fail beyond N=2. DFT overcomes this problem by1) reformulating the N-body problem involving functions of 3N variables in terms of the density, a function of 3 variables, 2) approximating it by a pioneering hybrid approach which keeps important ab initio contributions and re-models the remainder in a data-driven way.This book intends to be an accessible, yet state-of-art text on DFT for graduate students and researchers in applied and computational mathematics, physics, chemistry, and materials science. It introduces and reviews the main models of DFT, covering their derivation and mathematical properties, numerical treatment, and applications.

paperback. Condizione: New. NEW. SHIPS FROM MULTIPLE LOCATIONS. book.

Condizione: New. 1st ed. 2023 edition NO-PA16APR2015-KAP.

Taschenbuch. Condizione: Neu. Density Functional Theory | Modeling, Mathematical Analysis, Computational Methods, and Applications | Eric Cancès (u. a.) | Taschenbuch | Mathematics and Molecular Modeling | xix | Englisch | 2024 | Springer | EAN 9783031223426 | Verantwortliche Person für die EU: Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg, juergen[dot]hartmann[at]springer[dot]com | Anbieter: preigu.

Condizione: New. 2023rd edition NO-PA16APR2015-KAP.

Taschenbuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - Density functional theory (DFT) provides the most widely used models for simulating molecules and materials based on the fundamental laws of quantum mechanics. It plays a central role in a huge spectrum of applications in chemistry, physics, and materials science.Quantum mechanics describes a system of N interacting particles in the physical 3-dimensional space by a partial differential equation in 3N spatial variables. The standard numerical methods thus incur an exponential increase of computational effort with N, a phenomenon known as the curse of dimensionality; in practice these methods already fail beyond N=2.DFT overcomes this problem by1) reformulating the N-body problem involving functions of 3N variables in terms of the density, a function of 3 variables,2) approximating it by a pioneering hybrid approach which keeps important ab initio contributions and re-models the remainder in a data-driven way.This book intends to be an accessible, yet state-of-art text on DFT for graduate students and researchers in applied and computational mathematics, physics, chemistry, and materials science. It introduces and reviews the main models of DFT, covering their derivation and mathematical properties, numerical treatment, and applications.

Buch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - Density functional theory (DFT) provides the most widely used models for simulating molecules and materials based on the fundamental laws of quantum mechanics. It plays a central role in a huge spectrum of applications in chemistry, physics, and materials science.Quantum mechanics describes a system of N interacting particles in the physical 3-dimensional space by a partial differential equation in 3N spatial variables. The standard numerical methods thus incur an exponential increase of computational effort with N, a phenomenon known as the curse of dimensionality; in practice these methods already fail beyond N=2.DFT overcomes this problem by1) reformulating the N-body problem involving functions of 3N variables in terms of the density, a function of 3 variables,2) approximating it by a pioneering hybrid approach which keeps important ab initio contributions and re-models the remainder in a data-driven way.This book intends to be an accessible, yet state-of-art text on DFT for graduate students and researchers in applied and computational mathematics, physics, chemistry, and materials science. It introduces and reviews the main models of DFT, covering their derivation and mathematical properties, numerical treatment, and applications.

Hardcover. Condizione: Brand New. 599 pages. 9.25x6.10x1.57 inches. In Stock.

Condizione: new. Questo è un articolo print on demand.

Condizione: new. Questo è un articolo print on demand.

Buch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Density functional theory (DFT) provides the most widely used models for simulating molecules and materials based on the fundamental laws of quantum mechanics. It plays a central role in a huge spectrum of applications in chemistry, physics, and materials science.Quantum mechanics describes a system of N interacting particles in the physical 3-dimensional space by a partial differential equation in 3N spatial variables. The standard numerical methods thus incur an exponential increase of computational effort with N, a phenomenon known as the curse of dimensionality; in practice these methods already fail beyond N=2.DFT overcomes this problem by1) reformulating the N-body problem involving functions of 3N variables in terms of the density, a function of 3 variables,2) approximating it by a pioneering hybrid approach which keeps important ab initio contributions and re-models the remainder in a data-driven way.This book intends to be an accessible, yet state-of-art text on DFT for graduate students and researchers in applied and computational mathematics, physics, chemistry, and materials science. It introduces and reviews the main models of DFT, covering their derivation and mathematical properties, numerical treatment, and applications. 600 pp. Englisch.

Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Density functional theory (DFT) provides the most widely used models for simulating molecules and materials based on the fundamental laws of quantum mechanics. It plays a central role in a huge spectrum of applications in chemistry, physics, and materials science.Quantum mechanics describes a system of N interacting particles in the physical 3-dimensional space by a partial differential equation in 3N spatial variables. The standard numerical methods thus incur an exponential increase of computational effort with N, a phenomenon known as the curse of dimensionality; in practice these methods already fail beyond N=2.DFT overcomes this problem by1) reformulating the N-body problem involving functions of 3N variables in terms of the density, a function of 3 variables,2) approximating it by a pioneering hybrid approach which keeps important ab initio contributions and re-models the remainder in a data-driven way.This book intends to be an accessible, yet state-of-art text on DFT for graduate students and researchers in applied and computational mathematics, physics, chemistry, and materials science. It introduces and reviews the main models of DFT, covering their derivation and mathematical properties, numerical treatment, and applications. 600 pp. Englisch.

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