Themed issue: Solid state and cluster structure prediction
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2010/CP/C0CP90058C
Reference15 articles.
1. Evolutionary structure prediction and electronic properties of indium oxide nanoclusters
2. Ab initio prediction of low-temperature phase diagrams in the Al–Ga–In–As system, MAs–M′As (M, M′ = Al, Ga or In) and AlAs–GaAs–InAs, via the global study of energy landscapes
3. Comparing efficiencies of genetic and minima hopping algorithms for crystal structure prediction
4. Importance of London dispersion effects for the packing of molecular crystals: a case study for intramolecular stacking in a bis-thiophene derivative
5. Crystal structure prediction and isostructurality of three small organic halogen compounds
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