Please note that the content of this book primarily consists of articles available from Wikipedia or other free sources online. Crystal structure prediction (CSP) is the calculation of the crystal structure of solids from first principles. Reliable methods of predicting the crystal structure of a compound, based only on its molecular structure, has been a goal of the physical sciences since the 1950s. Computational methods employed include simulated annealing, genetic algorithms, distributed multipole analysis, data mining, density functional theory and molecular mechanics.
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Taschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. Neuware -Please note that the content of this book primarily consists of articlesavailable from Wikipedia or other free sources online. Crystal structureprediction (CSP) is the calculation of the crystal structure of solidsfrom first principles. Reliable methods of predicting the crystalstructure of a compound, based only on its molecular structure, has beena goal of the physical sciences since the 1950s. Computational methodsemployed include simulated annealing, genetic algorithms, distributedmultipole analysis, data mining, density functional theory and molecularmechanics.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 80 pp. Englisch. N° de réf. du vendeur 9786133749573
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