An efficient technique for the prediction of solvent-dependent morphology: the COSMIC method
We have developed a method of calculating the solvation energy of a surface based on an implicit solvent model. This new model called COSMIC, is an extension of the established COSMO solvation approach and allows the technique to be applied to systems of any periodicity from finite molecules, throug...
| Main Authors: | , |
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| Format: | Journal Article |
| Published: |
Taylor & Francis Ltd
2007
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| Online Access: | http://hdl.handle.net/20.500.11937/37099 |