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- W2065987890 abstract "This article describes the present status of the program system ASTERIX and its move toward an efficient implementation on distributed memory computers with 128 processors or more. The ASTERIX program is currently used for scf and ci calculations on what we consider to be truly large systems; polyoxometallates, metallocarbohedrenes, organometallic clusters, and polypeptides. A brief review of our projects in those fields, either recently achieved or in progress, is provided. © 1996 John Wiley & Sons, Inc." @default.
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- W2065987890 date "1996-01-01" @default.
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- W2065987890 title "Standard and direct methods in ab initio Hartree-Fock calculations: Application to polyoxometallates, organometallic clusters, and polypeptides" @default.
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- W2065987890 doi "https://doi.org/10.1002/(sici)1097-461x(1996)58:3<267::aid-qua4>3.0.co;2-w" @default.
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