Crystal Structure Prediction: Crystal structure, Simulated annealing, Genetic algorithm, Distributed multipole analysis, Data mining, Density functional theory - Couverture souple

 
9786133749573: Crystal Structure Prediction: Crystal structure, Simulated annealing, Genetic algorithm, Distributed multipole analysis, Data mining, Density functional theory

Synopsis

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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