Methods in Computational Molecular Physics
. Ed(s): Diercksen, Geerd H. F. (Max-Planck-Institut fur Physik und Astrophysik); Wilson, Stephen
ISBN 10: 9400972024 ISBN 13: 9789400972025
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Proceedings of the NATO Advanced Study Institute, Bad Windsheim, Germany, August 1982 Editor(s): Diercksen, Geerd H. F. (Max-Planck-Institut fur Physik und Astrophysik); Wilson, Stephen. Series: NATO Science Series C. Num Pages: 367 pages, biography. BIC Classification: PHM; PHN; PHQ. Category: (P) Professional & Vocational. Dimension: 234 x 156 x 19. Weight in Grams: 581. . 2011. Softcover reprint of the original 1st ed. 1983. Paperback. . . . . Seller Inventory # V9789400972025
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This NATO Advanced Study Institute was concerned with modern ab initio methods for the determination of the electronic structure of molecules. Recent years have seen considerable progress in computer technology and computer science and these developments have had a very significant influence on computational molecular physics. Progress in computer technology has led to increasingly larger and faster systems as well as powerful minicomputers. Simultaneous research in computer science has explored new methods for the optimal use of these resources. To a large extent develop ments in computer technology, computer science and computational molecular physics have been mutually dependent. The availability of new computational resources, particularly minicomputers and, more recently, vector processors, has stimulat'ed a great deal of research in molecular physics. Well established techniques have been reformulated to make more efficient use of the new computer technology and algorithms which were previously computationally intractable have now been successfully implemented. This research has given a new and exciting insight into molecular structure and molecular processes by enabling smaller systems to be studied in greater detail and larger systems to be studied for the first time.
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Title: Methods in Computational Molecular Physics
Publisher: Springer
Publication Date: 2011
Binding: Soft cover
Condition: New
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Methods in Computational Molecular Physics
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ISBN 10: 9400972024
ISBN 13: 9789400972025
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Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This NATO Advanced Study Institute was concerned with modern ab initio methods for the determination of the electronic structure of molecules. Recent years have seen considerable progress in computer technology and computer science and these developments have had a very significant influence on computational molecular physics. Progress in computer technology has led to increasingly larger and faster systems as well as powerful minicomputers. Simultaneous research in computer science has explored new methods for the optimal use of these resources. To a large extent develop ments in computer technology, computer science and computational molecular physics have been mutually dependent. The availability of new computational resources, particularly minicomputers and, more recently, vector processors, has stimulat'ed a great deal of research in molecular physics. Well established techniques have been reformulated to make more efficient use of the new computer technology and algorithms which were previously computationally intractable have now been successfully implemented. This research has given a new and exciting insight into molecular structure and molecular processes by enabling smaller systems to be studied in greater detail and larger systems to be studied for the first time. 380 pp. Englisch. Seller Inventory # 9789400972025
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Methods in Computational Molecular Physics
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Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Proceedings of the NATO Advanced Study Institute, Bad Windsheim, Germany, August 1982 This NATO Advanced Study Institute was concerned with modern ab initio methods for the determination of the electronic structure of molecules. Recent years have seen . Seller Inventory # 5829179
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Methods in Computational Molecular Physics (Nato Science Series C:)
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Methods in Computational Molecular Physics
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Springer Netherlands, Springer Netherlands Dez 2011, 2011
ISBN 10: 9400972024
ISBN 13: 9789400972025
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Taschenbuch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -This NATO Advanced Study Institute was concerned with modern ab initio methods for the determination of the electronic structure of molecules. Recent years have seen considerable progress in computer technology and computer science and these developments have had a very significant influence on computational molecular physics. Progress in computer technology has led to increasingly larger and faster systems as well as powerful minicomputers. Simultaneous research in computer science has explored new methods for the optimal use of these resources. To a large extent develop ments in computer technology, computer science and computational molecular physics have been mutually dependent. The availability of new computational resources, particularly minicomputers and, more recently, vector processors, has stimulat'ed a great deal of research in molecular physics. Well established techniques have been reformulated to make more efficient use of the new computer technology and algorithms which were previously computationally intractable have now been successfully implemented. This research has given a new and exciting insight into molecular structure and molecular processes by enabling smaller systems to be studied in greater detail and larger systems to be studied for the first time.Springer Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 380 pp. Englisch. Seller Inventory # 9789400972025
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Methods in Computational Molecular Physics (Paperback)
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Paperback. Condition: new. Paperback. This NATO Advanced Study Institute was concerned with modern ab initio methods for the determination of the electronic structure of molecules. Recent years have seen considerable progress in computer technology and computer science and these developments have had a very significant influence on computational molecular physics. Progress in computer technology has led to increasingly larger and faster systems as well as powerful minicomputers. Simultaneous research in computer science has explored new methods for the optimal use of these resources. To a large extent develop ments in computer technology, computer science and computational molecular physics have been mutually dependent. The availability of new computational resources, particularly minicomputers and, more recently, vector processors, has stimulat'ed a great deal of research in molecular physics. Well established techniques have been reformulated to make more efficient use of the new computer technology and algorithms which were previously computationally intractable have now been successfully implemented. This research has given a new and exciting insight into molecular structure and molecular processes by enabling smaller systems to be studied in greater detail and larger systems to be studied for the first time. Recent years have seen considerable progress in computer technology and computer science and these developments have had a very significant influence on computational molecular physics. To a large extent develop ments in computer technology, computer science and computational molecular physics have been mutually dependent. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Seller Inventory # 9789400972025
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Methods in Computational Molecular Physics
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ISBN 10: 9400972024
ISBN 13: 9789400972025
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Taschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - This NATO Advanced Study Institute was concerned with modern ab initio methods for the determination of the electronic structure of molecules. Recent years have seen considerable progress in computer technology and computer science and these developments have had a very significant influence on computational molecular physics. Progress in computer technology has led to increasingly larger and faster systems as well as powerful minicomputers. Simultaneous research in computer science has explored new methods for the optimal use of these resources. To a large extent develop ments in computer technology, computer science and computational molecular physics have been mutually dependent. The availability of new computational resources, particularly minicomputers and, more recently, vector processors, has stimulat'ed a great deal of research in molecular physics. Well established techniques have been reformulated to make more efficient use of the new computer technology and algorithms which were previously computationally intractable have now been successfully implemented. This research has given a new and exciting insight into molecular structure and molecular processes by enabling smaller systems to be studied in greater detail and larger systems to be studied for the first time. Seller Inventory # 9789400972025
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Methods in Computational Molecular Physics
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Methods in Computational Molecular Physics
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