Prediction of crystal structures from crystal chemistry rules by simulated annealing
- 1 July 1990
- journal article
- Published by Springer Science and Business Media LLC in Nature
- Vol. 346 (6282), 343-345
- https://doi.org/10.1038/346343a0
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Crystals from first principlesNature, 1990
- Solid-State Chemistry: a Rediscovered Chemical FrontierScience, 1990
- A new route to charge distributions in ionic solidsJournal of the Less Common Metals, 1989
- Determination of 4-connected framework crystal structures by simulated annealingNature, 1989
- Crystal and magnetic structures of LiCoF4: The first compound with a dirutile structureJournal of Solid State Chemistry, 1989
- Crystals from first principlesNature, 1988
- MCMAG: A computer program to simulate magnetic structuresJournal of Magnetism and Magnetic Materials, 1987
- Optimization by Simulated AnnealingScience, 1983
- StructurationJournal of Applied Crystallography, 1973
- THE PRINCIPLES DETERMINING THE STRUCTURE OF COMPLEX IONIC CRYSTALSJournal of the American Chemical Society, 1929