Prediction and Calculation of Crystal Structures Methods and Applications /

• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Άλλοι συγγραφείς: Atahan-Evrenk, Sule (Επιμελητής έκδοσης), Aspuru-Guzik, Alan (Επιμελητής έκδοσης)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Cham : Springer International Publishing : Imprint: Springer, 2014.
• Σειρά: Topics in Current Chemistry, 345
• Θέματα: Chemistry.; Spectroscopy.; Spectroscopy/Spectrometry.

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...

Πίνακας περιεχομένων:

• 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.