Key points are not available for this paper at this time.
Abstract The CASTEP code for first principles electronic structure calculations will be described. A brief, non-technical overview will be given and some of the features and capabilities highlighted. Some features which are unique to CASTEP will be described and near-future development plans outlined.
Building similarity graph...
Analyzing shared references across papers
Loading...
Stewart J. Clark
Matthew Segall
Chris J. Pickard
Zeitschrift für Kristallographie - Crystalline Materials
University of Cambridge
University of York
Durham University
Building similarity graph...
Analyzing shared references across papers
Loading...
Clark et al. (Sun,) studied this question.
www.synapsesocial.com/papers/69d747b35f9a1dad5348fa90 — DOI: https://doi.org/10.1524/zkri.220.5.567.65075