9786200077967 - computational tools to explore and create a database of new materials de jayalakshmi, d.s. (8 resultados)
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Librería: Books Puddle, New York, NY, Estados Unidos de AmericaBooks Puddle
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Librería: preigu, Osnabrück, Alemaniapreigu
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Taschenbuch. Condición: Neu. Computational tools to explore and create a database of new materials | D. S. Jayalakshmi | Taschenbuch | Englisch | 2022 | LAP LAMBERT Academic Publishing | EAN 9786200077967 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de |…Anbieter: preigu.
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Librería: Biblios, frankfurt am main, HESSE, AlemaniaBiblios
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Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, , AlemaniaBuchWeltWeit Ludwig Meier e.K.
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Taschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -In current era, the innovative novel materials are playing a vital role in science, Technology, medical field and in our day to day life. The computational codes are very helpful tool for the materials science researchers, to propos…e novel sophisticated materials. Tools are enable high throughput atomistic, model development and DFT (Density Functional Theory) simulations. First Principles calculations, particularly calculations based on DFT, have been broadly established as in atomic, molecular and nowadays even in nano scale materials design. First Principles calculations carried out in a high-performance computing background have been used to cause large materials databases with thousands of records and more. The rapid amplification of computational materials is one of the important tool to develop advanced materials database systems to make sure efficient data storage, organization, query, staging and exploitation.The novel materials through computer simulations are proposed from the parent/existing materials. 52 pp. Englisch.
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Condición: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. In current era, the innovative novel materials are playing a vital role in science, Technology, medical field and in our day to day life. The computational codes are very helpful tool for the materials science researc…hers, to propose novel sophisticated mat.
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Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemaniabuchversandmimpf2000
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Taschenbuch. Condición: Neu. This item is printed on demand - Print on Demand Titel. Neuware -In current era, the innovative novel materials are playing a vital role in science, Technology, medical field and in our day to day life. The computational codes are very helpful tool for the materials science researchers, to propose no…vel sophisticated materials. Tools are enable high throughput atomistic, model development and DFT (Density Functional Theory) simulations. First Principles calculations, particularly calculations based on DFT, have been broadly established as in atomic, molecular and nowadays even in nano scale materials design. First Principles calculations carried out in a high-performance computing background have been used to cause large materials databases with thousands of records and more. The rapid amplification of computational materials is one of the important tool to develop advanced materials database systems to make sure efficient data storage, organization, query, staging and exploitation.The novel materials through computer simulations are proposed from the parent/existing materials.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 52 pp. Englisch.
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Librería: AHA-BUCH GmbH, Einbeck, AlemaniaAHA-BUCH GmbH
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Taschenbuch. Condición: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - In current era, the innovative novel materials are playing a vital role in science, Technology, medical field and in our day to day life. The computational codes are very helpful tool for the materials science researchers, to propose nov…el sophisticated materials. Tools are enable high throughput atomistic, model development and DFT (Density Functional Theory) simulations. First Principles calculations, particularly calculations based on DFT, have been broadly established as in atomic, molecular and nowadays even in nano scale materials design. First Principles calculations carried out in a high-performance computing background have been used to cause large materials databases with thousands of records and more. The rapid amplification of computational materials is one of the important tool to develop advanced materials database systems to make sure efficient data storage, organization, query, staging and exploitation.The novel materials through computer simulations are proposed from the parent/existing materials.
