Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions
| Main Authors: | , , , |
|---|---|
| Format: | Journal Article |
| Published: |
The Royal Society of Chemistry
2006
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| Online Access: | http://hdl.handle.net/20.500.11937/37977 |
| _version_ | 1848755195094237184 |
|---|---|
| author | Spagnoli, Dino Cooke, D. Kerisit, S. Parker, S. |
| author_facet | Spagnoli, Dino Cooke, D. Kerisit, S. Parker, S. |
| author_sort | Spagnoli, Dino |
| building | Curtin Institutional Repository |
| collection | Online Access |
| first_indexed | 2025-11-14T08:52:26Z |
| format | Journal Article |
| id | curtin-20.500.11937-37977 |
| institution | Curtin University Malaysia |
| institution_category | Local University |
| last_indexed | 2025-11-14T08:52:26Z |
| publishDate | 2006 |
| publisher | The Royal Society of Chemistry |
| recordtype | eprints |
| repository_type | Digital Repository |
| spelling | curtin-20.500.11937-379772017-02-28T01:48:55Z Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions Spagnoli, Dino Cooke, D. Kerisit, S. Parker, S. 2006 Journal Article http://hdl.handle.net/20.500.11937/37977 The Royal Society of Chemistry restricted |
| spellingShingle | Spagnoli, Dino Cooke, D. Kerisit, S. Parker, S. Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions |
| title | Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions |
| title_full | Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions |
| title_fullStr | Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions |
| title_full_unstemmed | Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions |
| title_short | Molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions |
| title_sort | molecular dynamics simulations of the interaction between the surfaces of polar solids and aqueous solutions |
| url | http://hdl.handle.net/20.500.11937/37977 |