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Last edited by ImportBot
September 27, 2008 | History

S. Goedecker

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  • Cover of: efficient linear scaling algorithm for tight binding molecular dynamics

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  • Cover of: critical assessment of the self-interaction corrected local density functional method and its algorithmic implementation

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  • Cover of: Low complexity algorithms for density functional electronic structure calculations

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  • Cover of: Scalable parallel electronic structure calculations on the IBM SP2

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  • Cover of: Tight binding electronic structure calculations and tight binding molecular dynamics with localized orbitals

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  • Cover of: Performance Optimization of Numerically Intensive Codes (Software, Environments and Tools)

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History

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September 27, 2008 Created by ImportBot Imported from Oregon Libraries MARC record