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• W2128201645 abstract "In the past thirty years, the use of scientific computing has become pervasive in all disciplines: collection and interpretation of most experimental data is carried out using computers, and physical models in computable form, with various degrees of complexity and sophistication, are utilized in all fields of science. However, full prediction of physical and chemical phenomena based on the basic laws of Nature, using computer simulations, is a revolution still in the making, and it involves some formidable theoretical and computational challenges. We illustrate the progress and successes obtained in recent years in predicting fundamental properties of materials in condensed phases and at the nanoscale, using ab-initio, quantum simulations. We also discuss open issues related to the validation of the approximate, first principles theories used in large scale simulations, and the resulting complex interplay between computation and experiment. Finally, we describe some applications, with focus on nanostructures and liquids, both at ambient and under extreme conditions." @default.
• W2128201645 created "2016-06-24" @default.
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• W2128201645 date "2005-01-01" @default.
• W2128201645 modified "2023-09-25" @default.
• W2128201645 title "Optimized materials from first principles simulations: are we there yet?" @default.
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• W2128201645 doi "https://doi.org/10.1088/1742-6596/16/1/030" @default.
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