The growth in computational power and storage driven by Moore's law has enabled the scientific community to attempt solution of difficult problems in their areas of research. For example,… Mehr…
The growth in computational power and storage driven by Moore's law has enabled the scientific community to attempt solution of difficult problems in their areas of research. For example, it has become possible to routinely apply ab initio theories for attempting solutions of many challenging problems in chemistry, physics and biology. However, the formidable computational complexity of these methods is a major bottleneck towards applying them to larger chemical or biological systems. In consequence, even with huge computational resources, practical applications of conventionally coded ab initio methods are plausible only for the systems containing fewer than 100 atoms at a sufficiently reliable level of theory and basis. The main objective of this thesis is to develop reliable linear scaling algorithms and computer codes so as to extend the applicability of these accurate methods to larger systems including, but not restricted to protein fragments and molecular clusters. Bücher, Hörbücher & Kalender / Bücher / Sachbuch / Naturwissenschaften / Chemie / Physikalische Chemie<
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The growth in computational power and storage driven by Moore's law has enabled the scientific community to attempt solution of difficult problems in their areas of research. For example,… Mehr…
The growth in computational power and storage driven by Moore's law has enabled the scientific community to attempt solution of difficult problems in their areas of research. For example, it has become possible to routinely apply ab initio theories for attempting solutions of many challenging problems in chemistry, physics and biology. However, the formidable computational complexity of these methods is a major bottleneck towards applying them to larger chemical or biological systems. In consequence, even with huge computational resources, practical applications of conventionally coded ab initio methods are plausible only for the systems containing fewer than 100 atoms at a sufficiently reliable level of theory and basis. The main objective of this thesis is to develop reliable linear scaling algorithms and computer codes so as to extend the applicability of these accurate methods to larger systems including, but not restricted to protein fragments and molecular clusters. Bücher / Naturwissenschaften, Medizin, Informatik & Technik / Chemie / Physikalische Chemie<
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The growth in computational power and storage driven by Moore's law has enabled the scientific community to attempt solution of difficult problems in their areas of research. For example,… Mehr…
The growth in computational power and storage driven by Moore's law has enabled the scientific community to attempt solution of difficult problems in their areas of research. For example, it has become possible to routinely apply ab initio theories for attempting solutions of many challenging problems in chemistry, physics and biology. However, the formidable computational complexity of these methods is a major bottleneck towards applying them to larger chemical or biological systems. In consequence, even with huge computational resources, practical applications of conventionally coded ab initio methods are plausible only for the systems containing fewer than 100 atoms at a sufficiently reliable level of theory and basis. The main objective of this thesis is to develop reliable linear scaling algorithms and computer codes so as to extend the applicability of these accurate methods to larger systems including, but not restricted to protein fragments and molecular clusters. Livre - Livre<
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[ED: Kartoniert / Broschiert], [PU: LAP Lambert Academic Publishing], Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. The growth in computational power and storage driven by Moore s law has enabled the scientific community to attempt solution of difficult problems in their are, DE, [SC: 0.00], Neuware, gewerbliches Angebot, Hardcover, 164, [GW: 261g], 1/2010, Banküberweisung, PayPal<
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[EAN: 9783838351858], Neubuch, [PU: LAP Lambert Academic Publishing], CHEMIE PHYSIKALISCHE, Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung für Sie gedruckt. The growth in computational power and storage driven by Moore\\ s law has enabled the scientific community to attempt solution of difficult problems in their are, Books<
The growth in computational power and storage driven by Moore's law has enabled the scientific community to attempt solution of difficult problems in their areas of research. For example,… Mehr…
The growth in computational power and storage driven by Moore's law has enabled the scientific community to attempt solution of difficult problems in their areas of research. For example, it has become possible to routinely apply ab initio theories for attempting solutions of many challenging problems in chemistry, physics and biology. However, the formidable computational complexity of these methods is a major bottleneck towards applying them to larger chemical or biological systems. In consequence, even with huge computational resources, practical applications of conventionally coded ab initio methods are plausible only for the systems containing fewer than 100 atoms at a sufficiently reliable level of theory and basis. The main objective of this thesis is to develop reliable linear scaling algorithms and computer codes so as to extend the applicability of these accurate methods to larger systems including, but not restricted to protein fragments and molecular clusters. Bücher, Hörbücher & Kalender / Bücher / Sachbuch / Naturwissenschaften / Chemie / Physikalische Chemie<
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The growth in computational power and storage driven by Moore's law has enabled the scientific community to attempt solution of difficult problems in their areas of research. For example,… Mehr…
The growth in computational power and storage driven by Moore's law has enabled the scientific community to attempt solution of difficult problems in their areas of research. For example, it has become possible to routinely apply ab initio theories for attempting solutions of many challenging problems in chemistry, physics and biology. However, the formidable computational complexity of these methods is a major bottleneck towards applying them to larger chemical or biological systems. In consequence, even with huge computational resources, practical applications of conventionally coded ab initio methods are plausible only for the systems containing fewer than 100 atoms at a sufficiently reliable level of theory and basis. The main objective of this thesis is to develop reliable linear scaling algorithms and computer codes so as to extend the applicability of these accurate methods to larger systems including, but not restricted to protein fragments and molecular clusters. Bücher / Naturwissenschaften, Medizin, Informatik & Technik / Chemie / Physikalische Chemie<
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The growth in computational power and storage driven by Moore's law has enabled the scientific community to attempt solution of difficult problems in their areas of research. For example,… Mehr…
The growth in computational power and storage driven by Moore's law has enabled the scientific community to attempt solution of difficult problems in their areas of research. For example, it has become possible to routinely apply ab initio theories for attempting solutions of many challenging problems in chemistry, physics and biology. However, the formidable computational complexity of these methods is a major bottleneck towards applying them to larger chemical or biological systems. In consequence, even with huge computational resources, practical applications of conventionally coded ab initio methods are plausible only for the systems containing fewer than 100 atoms at a sufficiently reliable level of theory and basis. The main objective of this thesis is to develop reliable linear scaling algorithms and computer codes so as to extend the applicability of these accurate methods to larger systems including, but not restricted to protein fragments and molecular clusters. Livre - Livre<
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[ED: Kartoniert / Broschiert], [PU: LAP Lambert Academic Publishing], Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. The growth in comput… Mehr…
[ED: Kartoniert / Broschiert], [PU: LAP Lambert Academic Publishing], Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. The growth in computational power and storage driven by Moore s law has enabled the scientific community to attempt solution of difficult problems in their are, DE, [SC: 0.00], Neuware, gewerbliches Angebot, Hardcover, 164, [GW: 261g], 1/2010, Banküberweisung, PayPal<
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[EAN: 9783838351858], Neubuch, [PU: LAP Lambert Academic Publishing], CHEMIE PHYSIKALISCHE, Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung für Sie gedruckt… Mehr…
[EAN: 9783838351858], Neubuch, [PU: LAP Lambert Academic Publishing], CHEMIE PHYSIKALISCHE, Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung für Sie gedruckt. The growth in computational power and storage driven by Moore\\ s law has enabled the scientific community to attempt solution of difficult problems in their are, Books<
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The growth in computational power and storage driven by Moore's law has enabled the scientific community to attempt solution of difficult problems in their areas of research. For example, it has become possible to routinely apply ab initio theories for attempting solutions of many challenging problems in chemistry, physics and biology. However, the formidable computational complexity of these methods is a major bottleneck towards applying them to larger chemical or biological systems. In consequence, even with huge computational resources, practical applications of conventionally coded ab initio methods are plausible only for the systems containing fewer than 100 atoms at a sufficiently reliable level of theory and basis. The main objective of this thesis is to develop reliable linear scaling algorithms and computer codes so as to extend the applicability of these accurate methods to larger systems including, but not restricted to protein fragments and molecular clusters.
Detailangaben zum Buch - Ab Initio Treatment of Large Molecular Systems
EAN (ISBN-13): 9783838351858 ISBN (ISBN-10): 3838351851 Gebundene Ausgabe Taschenbuch Erscheinungsjahr: 2010 Herausgeber: LAP Lambert Acad. Publ. 164 Seiten Gewicht: 0,261 kg Sprache: eng/Englisch
Buch in der Datenbank seit 2007-02-06T05:44:37+01:00 (Vienna) Detailseite zuletzt geändert am 2021-10-27T22:32:56+02:00 (Vienna) ISBN/EAN: 9783838351858
ISBN - alternative Schreibweisen: 3-8383-5185-1, 978-3-8383-5185-8 Alternative Schreibweisen und verwandte Suchbegriffe: Titel des Buches: treatment