| dc.contributor.author | Carter, Damien | |
| dc.contributor.author | Rohl, Andrew | |
| dc.date.accessioned | 2017-01-30T14:37:55Z | |
| dc.date.available | 2017-01-30T14:37:55Z | |
| dc.date.created | 2014-10-08T06:00:44Z | |
| dc.date.issued | 2011 | |
| dc.identifier.citation | Carter, D. and Rohl, A. 2011. Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate. Journal of Chemical Theory and Computation. 7: pp. 1604-1609. | |
| dc.identifier.uri | http://hdl.handle.net/20.500.11937/39884 | |
| dc.publisher | American Chemical Society | |
| dc.title | Ab Initio Molecular Dynamics Simulations of (101) Surfaces of Potassium Dihydrogenphosphate | |
| dc.type | Journal Article | |
| dcterms.source.volume | 7 | |
| dcterms.source.startPage | 1604 | |
| dcterms.source.endPage | 1609 | |
| dcterms.source.issn | 15499618 | |
| dcterms.source.title | Journal of Chemical Theory and Computation | |
| curtin.department | Nanochemistry Research Institute (Research Institute) | |
| curtin.accessStatus | Fulltext not available | |
