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Prediction and Calculation of Crystal Structures Methods and Applications /
The series Topics in Current Chemistry presents critical reviews of the present and future trends in modern chemical research. The scope of coverage is all areas of chemical science including the interfaces with related disciplines such as biology, medicine and materials science. The goal of each th...
| Clasificación: | Libro Electrónico |
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| Autor Corporativo: | |
| Otros Autores: | , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Cham :
Springer International Publishing : Imprint: Springer,
2014.
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| Edición: | 1st ed. 2014. |
| Colección: | Topics in Current Chemistry,
480 |
| Temas: | |
| Acceso en línea: | Texto Completo |
Tabla de Contenidos:
- Dispersion corrected Hartree-Fock and Density Functional Theory for Organic Crystal Structure Prediction
- General computational algorithms for ab initio crystal structure prediction for organic molecules
- Accurate and robust molecular crystal predictions using fragment-based electronic structure methods
- Prediction and theoretical characterization of organic semiconductor crystals for field-effect transistor applications
- Data mining approaches to high-throughput crystal structure and compound prediction
- Structure and stability prediction of compounds with evolutionary algorithms
- Crystal structure prediction and its application in Earth and Materials Sciences
- Large-Scale Generation and Screening of Hypothetical Metal-Organic Frameworks for Applications in Gas Storage and Separation.