MidPlus: A Centre of Excellence for Computational Science, Engineering and Mathematics - via Warwick

Johnston, Roy (Principal Investigator)

Chemistry

Short title	MidPlus: A Centre of Excellence for Computational Science, Engineering and Mathematics - via Warwick
Status	Finished
Effective start/end date	1/01/12 → 31/03/12

Funding

Engineering & Physical Science Research Council

3 Article

Pool-BCGA : a parallelised generation-free genetic algorithm for the ab initio global optimisation of nanoalloy clusters
Shayeghi, A., Götz, D., Davis, J. B. A., Schäfer, R. & Johnston, R. L., 21 Jan 2015, In: Physical Chemistry Chemical Physics. 17, 3, p. 2104-2112
Research output: Contribution to journal › Article › peer-review

Open Access
File
68 Citations (Scopus)

244 Downloads (Pure)
Structures and energy landscapes of hydrated sulfate clusters
Smeeton, L. C., Farrell, J. D., Oakley, M. T., Wales, D. J. & Johnston, R. L., 12 May 2015, In: Journal of Chemical Theory and Computation. 11, 5, p. 2377-2384 8 p.
Research output: Contribution to journal › Article › peer-review

Open Access
File
23 Citations (Scopus)

259 Downloads (Pure)
Pd(n)Ag(4-n) and Pd(n)Pt(4-n) clusters on MgO (100) : a density functional surface genetic algorithm investigation
Heard, C. J., Heiles, S., Vajda, S. & Johnston, R. L., 21 Oct 2014, In: Nanoscale. 6, 20, p. 11777-11788
Research output: Contribution to journal › Article › peer-review

Open Access
File
26 Citations (Scopus)

217 Downloads (Pure)

Global Optimization of 8–10 Atom Palladium–Iridium Nanoalloys at the DFT Level
Horswell, S. L. (Creator) & Johnston, R. (Creator), University of Birmingham, 2013
DOI: 10.25500/eData.bham.00000214
Dataset