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This book introduces the reader to the theory and methodology of quantum-mechanical modeling of chemical and biological systems. Given the immense complexity of such systems, there is a constant search for new methods.
Acerca del autor:
Victor Anisimov is an Application Performance Engineer at the Argonne Leadership Computing Facility. He holds a Ph.D. degree in Physical Chemistry from the Institute of Chemical Physics of the Russian Academy of Sciences (1997), which was followed by 5 years of computational chemistry software development with Fujitsu, where his team developed the linear scaling semi-empirical quantum chemistry code LocalSCF that expanded the limits of the approximate electronic structure theory to millions of atoms. He performed postdoctoral work at the University of Maryland at Baltimore (2003-2008), and at the University of Texas at Houston (2008-2011), improving molecular dynamics methods and contributing to the CHARMM code. In the National Center for Supercomputing Applications at the University of Illinois at Urbana-Champaign (2011-2019), Dr. Anisimov held the position of Senior Research Scientist, conducted application support for petascale resource allocation teams on the Blue Waters supercomputer, optimized various application codes, and improved the performance and scaling profiles of coupled cluster singles and doubles electronic structure method in NWChem code. Dr. Anisimov works on the faithful representation of long-range electrostatic interactions in large-scale molecular simulations, near-neighbor communication algorithms, and linear-scaling methods. He specializes in performance optimization and fidelity improvements of electronic structure and soft matter simulation application codes on exascale platforms.
James J. P. Stewart pioneered the use of semiempirical quantum chemistry methods in research and teaching. After teaching at the University of Strathclyde in Glasgow, Scotland, he became a researcher at the United States Air Force Academy, then taught as an adjoint professor at the University of Colorado. For the past 30 years, his company, Stewart Computational Chemistry, has been marketing his program, MOPAC, which now has over 30,000 licensed users and groups worldwide. Dr. Stewart has authored over 150 research papers and his works have been cited over 38,000 times.
Título: Introduction to the Fast Multipole Method
Editorial: CRC Press
Año de publicación: 2022
Encuadernación: Encuadernación de tapa blanda
Condición: New
Librería: Books From California, Simi Valley, CA, Estados Unidos de America
paperback. Condición: Very Good. Nº de ref. del artículo: mon0003603841
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Librería: moluna, Greven, Alemania
Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Victor Anisimov is an Application Performance Engineer at the Argonne Leadership Computing Facility. He holds a Ph.D. degree in Physical Chemistry from the Institute of Chemical Physics of the Russian Academy of Sciences (1997), which wa. Nº de ref. del artículo: 639191428
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Taschenbuch. Condición: Neu. Introduction to the Fast Multipole Method | Topics in Computational Biophysics, Theory, and Implementation | Victor Anisimov (u. a.) | Taschenbuch | Einband - flex.(Paperback) | Englisch | 2022 | CRC Press | EAN 9781032337401 | Verantwortliche Person für die EU: Libri GmbH, Europaallee 1, 36244 Bad Hersfeld, gpsr[at]libri[dot]de | Anbieter: preigu. Nº de ref. del artículo: 128436561
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Taschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Introduction to the Fast Multipole Method introduces the reader to the theory and computer implementation of the Fast Multipole Method. It covers the topics of Laplace s equation, spherical harmonics, angular momentum, the Wigner matrix, the addition theorem for solid harmonics, and lattice sums for periodic boundary conditions, along with providing a complete, self-contained explanation of the math of the method, so that anyone having an undergraduate grasp of calculus should be able to follow the material presented. The authors derive the Fast Multipole Method from first principles and systematically construct the theory connecting all the parts.Key FeaturesIntroduces each topic from first principlesDerives every equation presented, and explains each step in its derivationBuilds the necessary theory in order to understand, develop, and use the methodDescribes the conversion from theory to computer implementationGuides through code optimization and parallelization 460 pp. Englisch. Nº de ref. del artículo: 9781032337401
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Condición: New. Nº de ref. del artículo: ABLIING23Mar2317530215820
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Condición: As New. Unread book in perfect condition. Nº de ref. del artículo: 44557400
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Condición: As New. Unread book in perfect condition. Nº de ref. del artículo: 44557400
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Condición: New. Nº de ref. del artículo: 44557400-n
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Condición: New. Nº de ref. del artículo: 402579720
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PF. Condición: New. Nº de ref. del artículo: 6666-IUK-9781032337401
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